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

Systemtic Name: 3-[(1R)-1-[ethyl(phenyl)amino]ethyl]aniline Openeye Name: 3-[(1R)-1-(N-ethylanilino)ethyl]aniline CAS Name: 3-[(1R)-1-(N-ethylanilino)ethyl]aniline IUPAC Name: 3-[(1R)-1-(N-ethylanilino)ethyl]aniline Traditional Name: [(1R)-1-(3-aminophenyl)ethyl]-ethyl-phenyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-3-18(16-10-5-4-6-11-16)13(2)14-8-7-9-15(17)12-14/h4-13H,3,17H2,1-2H3/t13-/m1/s1