(1S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenylethanamine Traditional Name: dimethyl-[2-[4-[[[(1S)-1-phenylethyl]amino]methyl]phenoxy]ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)OCCN(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)OCCN(C)C

InChI

InChI=1S/C19H26N2O/c1-16(18-7-5-4-6-8-18)20-15-17-9-11-19(12-10-17)22-14-13-21(2)3/h4-12,16,20H,13-15H2,1-3H3/t16-/m0/s1