4-[(2R)-2-azanyl-3-(2-ethoxyphenyl)propyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2R)-2-azanyl-3-(2-ethoxyphenyl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-2-amino-3-(2-ethoxyphenyl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-2-amino-3-(2-ethoxyphenyl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-2-amino-3-(2-ethoxyphenyl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-2-amino-3-o-phenetyl-propyl]phenyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(CC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1C[C@@H](CC2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C19H26N2O/c1-4-22-19-8-6-5-7-16(19)14-17(20)13-15-9-11-18(12-10-15)21(2)3/h5-12,17H,4,13-14,20H2,1-3H3/t17-/m1/s1