N-[(1S)-1-(4-methoxyphenyl)propyl]aniline

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]aniline Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]aniline CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]aniline IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]aniline Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-phenyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)NC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-16(17-14-7-5-4-6-8-14)13-9-11-15(18-2)12-10-13/h4-12,16-17H,3H2,1-2H3/t16-/m0/s1