2-methoxy-N-[(3S)-1-phenylpentan-3-yl]aniline

Systemtic Name: 2-methoxy-N-[(3S)-1-phenylpentan-3-yl]aniline Openeye Name: N-[(1S)-1-ethyl-3-phenyl-propyl]-2-methoxy-aniline CAS Name: 2-methoxy-N-[(3S)-1-phenylpentan-3-yl]aniline IUPAC Name: 2-methoxy-N-[(3S)-1-phenylpentan-3-yl]aniline Traditional Name: [(1S)-1-ethyl-3-phenyl-propyl]-(2-methoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CC[C@@H](CCC1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO/c1-3-16(14-13-15-9-5-4-6-10-15)19-17-11-7-8-12-18(17)20-2/h4-12,16,19H,3,13-14H2,1-2H3/t16-/m0/s1