3-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)butan-1-ol

Systemtic Name: 3-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)butan-1-ol Openeye Name: 3-methyl-1-phenyl-2-[3-(1-piperidyl)propylamino]butan-1-ol CAS Name: 3-methyl-1-phenyl-2-[3-(1-piperidinyl)propylamino]-1-butanol IUPAC Name: 3-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)butan-1-ol Traditional Name: 3-methyl-1-phenyl-2-(3-piperidinopropylamino)butan-1-ol Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)O)NCCCN2CCCCC2

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)O)NCCCN2CCCCC2

InChI

InChI=1S/C19H32N2O/c1-16(2)18(19(22)17-10-5-3-6-11-17)20-12-9-15-21-13-7-4-8-14-21/h3,5-6,10-11,16,18-20,22H,4,7-9,12-15H2,1-2H3