(2S)-N-[(2-methoxynaphthalen-1-yl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(2-methoxynaphthalen-1-yl)methyl]butan-2-amine Openeye Name: (2S)-N-[(2-methoxy-1-naphthyl)methyl]butan-2-amine CAS Name: (2S)-N-[(2-methoxy-1-naphthalenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(2-methoxynaphthalen-1-yl)methyl]butan-2-amine Traditional Name: (2-methoxy-1-naphthyl)methyl-[(1S)-1-methylpropyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC[C@H](C)NCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C16H21NO/c1-4-12(2)17-11-15-14-8-6-5-7-13(14)9-10-16(15)18-3/h5-10,12,17H,4,11H2,1-3H3/t12-/m0/s1