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

Systemtic Name: N2-[(1R)-2-methoxy-1-phenyl-ethyl]benzene-1,2-diamine Openeye Name: N2-[(1R)-2-methoxy-1-phenyl-ethyl]benzene-1,2-diamine CAS Name: N2-[(1R)-2-methoxy-1-phenylethyl]benzene-1,2-diamine IUPAC Name: 2-N-[(1R)-2-methoxy-1-phenylethyl]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC2=CC=CC=C2N

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2N

InChI

InChI=1S/C15H18N2O/c1-18-11-15(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16/h2-10,15,17H,11,16H2,1H3/t15-/m0/s1