4-[(1S)-1-azanyl-2-(2-ethoxyphenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1S)-1-azanyl-2-(2-ethoxyphenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S)-1-amino-2-(2-ethoxyphenyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1S)-1-amino-2-(2-ethoxyphenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1S)-1-amino-2-(2-ethoxyphenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1S)-1-amino-2-o-phenetyl-ethyl]phenyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(C2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1C[C@@H](C2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C18H24N2O/c1-4-21-18-8-6-5-7-15(18)13-17(19)14-9-11-16(12-10-14)20(2)3/h5-12,17H,4,13,19H2,1-3H3/t17-/m0/s1