2-[1-[3-[methyl(phenyl)amino]propylamino]propyl]phenol

Systemtic Name: 2-[1-[3-[methyl(phenyl)amino]propylamino]propyl]phenol Openeye Name: 2-[1-[3-(N-methylanilino)propylamino]propyl]phenol CAS Name: 2-[1-[3-(N-methylanilino)propylamino]propyl]phenol IUPAC Name: 2-[1-[3-(N-methylanilino)propylamino]propyl]phenol Traditional Name: 2-[1-[3-(N-methylanilino)propylamino]propyl]phenol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O/c1-3-18(17-12-7-8-13-19(17)22)20-14-9-15-21(2)16-10-5-4-6-11-16/h4-8,10-13,18,20,22H,3,9,14-15H2,1-2H3