(2S)-N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]butan-2-amine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-[(1S)-1-methylpropyl]amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC[C@H](C)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24ClNO2/c1-4-14(2)21-12-16-10-17(20)19(18(11-16)22-3)23-13-15-8-6-5-7-9-15/h5-11,14,21H,4,12-13H2,1-3H3/t14-/m0/s1