(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)propanoic acid; (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid; (3S)-N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid; methyl-[(3S)-3-(1-naphthoxy)-3-(2-thienyl)propyl]amine Formula: C32H33NO4S MolecularWeight: 527.67372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O.CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O.CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19NOS.C14H14O3/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h2-10,13,17,19H,11-12H2,1H3;3-9H,1-2H3,(H,15,16)/t17-;9-/m00/s1