2-[[3-[methyl(phenyl)amino]propylamino]methyl]phenol

Systemtic Name: 2-[[3-[methyl(phenyl)amino]propylamino]methyl]phenol Openeye Name: 2-[[3-(N-methylanilino)propylamino]methyl]phenol CAS Name: 2-[[3-(N-methylanilino)propylamino]methyl]phenol IUPAC Name: 2-[[3-(N-methylanilino)propylamino]methyl]phenol Traditional Name: 2-[[3-(N-methylanilino)propylamino]methyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC1=CC=CC=C1O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-19(16-9-3-2-4-10-16)13-7-12-18-14-15-8-5-6-11-17(15)20/h2-6,8-11,18,20H,7,12-14H2,1H3