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

Systemtic Name: 3-[[3-[methyl(phenyl)amino]propylamino]methyl]phenol Openeye Name: 3-[[3-(N-methylanilino)propylamino]methyl]phenol CAS Name: 3-[[3-(N-methylanilino)propylamino]methyl]phenol IUPAC Name: 3-[[3-(N-methylanilino)propylamino]methyl]phenol Traditional Name: 3-[[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=C1)O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC1=CC(=CC=C1)O)C2=CC=CC=C2

InChI

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