3-[(1S)-1-[ethyl(phenyl)amino]propyl]aniline

Systemtic Name: 3-[(1S)-1-[ethyl(phenyl)amino]propyl]aniline Openeye Name: 3-[(1S)-1-(N-ethylanilino)propyl]aniline CAS Name: 3-[(1S)-1-(N-ethylanilino)propyl]aniline IUPAC Name: 3-[(1S)-1-(N-ethylanilino)propyl]aniline Traditional Name: [(1S)-1-(3-aminophenyl)propyl]-ethyl-phenyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N)N(CC)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)N)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-3-17(14-9-8-10-15(18)13-14)19(4-2)16-11-6-5-7-12-16/h5-13,17H,3-4,18H2,1-2H3/t17-/m0/s1