4-[(1R)-1-azanyl-2-(4-ethylphenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-1-azanyl-2-(4-ethylphenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-1-amino-2-(4-ethylphenyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1-amino-2-(4-ethylphenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1-amino-2-(4-ethylphenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1-amino-2-(4-ethylphenyl)ethyl]phenyl]-dimethyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)N(C)C)N

InChI

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