4-[(1S)-1-azanyl-2-(3-ethoxyphenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1S)-1-azanyl-2-(3-ethoxyphenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S)-1-amino-2-(3-ethoxyphenyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1S)-1-amino-2-(3-ethoxyphenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1S)-1-amino-2-(3-ethoxyphenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1S)-1-amino-2-m-phenetyl-ethyl]phenyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@@H](C2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C18H24N2O/c1-4-21-17-7-5-6-14(12-17)13-18(19)15-8-10-16(11-9-15)20(2)3/h5-12,18H,4,13,19H2,1-3H3/t18-/m0/s1