1-[methyl(phenyl)amino]-3-(propylamino)propan-2-ol

Systemtic Name: 1-[methyl(phenyl)amino]-3-(propylamino)propan-2-ol Openeye Name: 1-(N-methylanilino)-3-(propylamino)propan-2-ol CAS Name: 1-(N-methylanilino)-3-(propylamino)-2-propanol IUPAC Name: 1-(N-methylanilino)-3-(propylamino)propan-2-ol Traditional Name: 1-(N-methylanilino)-3-(propylamino)propan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CN(C)C1=CC=CC=C1)O

Isomeric SMILES

CCCNCC(CN(C)C1=CC=CC=C1)O

InChI

InChI=1S/C13H22N2O/c1-3-9-14-10-13(16)11-15(2)12-7-5-4-6-8-12/h4-8,13-14,16H,3,9-11H2,1-2H3