N2-[(1R)-2-methoxy-1-phenyl-ethyl]-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-[(1R)-2-methoxy-1-phenyl-ethyl]-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-[(1R)-2-methoxy-1-phenyl-ethyl]-N1-phenyl-benzene-1,2-diamine CAS Name: N2-[(1R)-2-methoxy-1-phenylethyl]-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-[(1R)-2-methoxy-1-phenylethyl]-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-24-16-21(17-10-4-2-5-11-17)23-20-15-9-8-14-19(20)22-18-12-6-3-7-13-18/h2-15,21-23H,16H2,1H3/t21-/m0/s1