N-(2-dimethylaminoethyl)-N-[3-(2-methylphenyl)phenyl]hydroxylamine

Systemtic Name: N-(2-dimethylaminoethyl)-N-[3-(2-methylphenyl)phenyl]hydroxylamine Openeye Name: N-(2-dimethylaminoethyl)-N-[3-(o-tolyl)phenyl]hydroxylamine CAS Name: N-(2-dimethylaminoethyl)-N-[3-(2-methylphenyl)phenyl]hydroxylamine IUPAC Name: N-(2-dimethylaminoethyl)-N-[3-(2-methylphenyl)phenyl]hydroxylamine Traditional Name: N-(2-dimethylaminoethyl)-N-[3-(o-tolyl)phenyl]hydroxylamine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)N(CCN(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)N(CCN(C)C)O

InChI

InChI=1S/C17H22N2O/c1-14-7-4-5-10-17(14)15-8-6-9-16(13-15)19(20)12-11-18(2)3/h4-10,13,20H,11-12H2,1-3H3