4-(4-azanylpiperidin-1-yl)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol Openeye Name: 4-(4-amino-1-piperidyl)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol CAS Name: 4-(4-amino-1-piperidinyl)-1-(4-methoxy-3-methylphenyl)-1-butanol IUPAC Name: 4-(4-aminopiperidin-1-yl)-1-(4-methoxy-3-methylphenyl)butan-1-ol Traditional Name: 4-(4-aminopiperidino)-1-(4-methoxy-3-methyl-phenyl)butan-1-ol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCCN2CCC(CC2)N)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCCN2CCC(CC2)N)O)OC

InChI

InChI=1S/C17H28N2O2/c1-13-12-14(5-6-17(13)21-2)16(20)4-3-9-19-10-7-15(18)8-11-19/h5-6,12,15-16,20H,3-4,7-11,18H2,1-2H3