(1S)-N,N-dimethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dimethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dimethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dimethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-phenoxyphenyl)ethyl]-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H](CN)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-18(2)16(12-17)13-7-6-10-15(11-13)19-14-8-4-3-5-9-14/h3-11,16H,12,17H2,1-2H3/t16-/m1/s1