(1R)-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[3-(2-dimethylaminoethyloxy)phenyl]ethyl]-methyl-phenyl-amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-21(2)12-13-23-18-11-7-8-16(14-18)19(15-20)22(3)17-9-5-4-6-10-17/h4-11,14,19H,12-13,15,20H2,1-3H3/t19-/m0/s1