3-[(1R)-1-[ethyl(phenyl)amino]-2-methyl-propyl]aniline

Systemtic Name: 3-[(1R)-1-[ethyl(phenyl)amino]-2-methyl-propyl]aniline Openeye Name: 3-[(1R)-1-(N-ethylanilino)-2-methyl-propyl]aniline CAS Name: 3-[(1R)-1-(N-ethylanilino)-2-methylpropyl]aniline IUPAC Name: 3-[(1R)-1-(N-ethylanilino)-2-methylpropyl]aniline Traditional Name: [(1R)-1-(3-aminophenyl)-2-methyl-propyl]-ethyl-phenyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-4-20(17-11-6-5-7-12-17)18(14(2)3)15-9-8-10-16(19)13-15/h5-14,18H,4,19H2,1-3H3/t18-/m1/s1