3-[(1R)-1-[ethyl-(phenylmethyl)amino]ethyl]aniline

Systemtic Name: 3-[(1R)-1-[ethyl-(phenylmethyl)amino]ethyl]aniline Openeye Name: 3-[(1R)-1-[benzyl(ethyl)amino]ethyl]aniline CAS Name: 3-[(1R)-1-[ethyl-(phenylmethyl)amino]ethyl]aniline IUPAC Name: 3-[(1R)-1-[benzyl(ethyl)amino]ethyl]aniline Traditional Name: [(1R)-1-(3-aminophenyl)ethyl]-benzyl-ethyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](C)C2=CC(=CC=C2)N

InChI

InChI=1S/C17H22N2/c1-3-19(13-15-8-5-4-6-9-15)14(2)16-10-7-11-17(18)12-16/h4-12,14H,3,13,18H2,1-2H3/t14-/m1/s1