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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(CC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@@H](CC2=CC=C(C=C2)N(C)C)N

InChI

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