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

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(4-methoxy-3-methyl-phenyl)propan-1-ol Openeye Name: 3-(4-amino-1-piperidyl)-1-(4-methoxy-3-methyl-phenyl)propan-1-ol CAS Name: 3-(4-amino-1-piperidinyl)-1-(4-methoxy-3-methylphenyl)-1-propanol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(4-methoxy-3-methylphenyl)propan-1-ol Traditional Name: 3-(4-aminopiperidino)-1-(4-methoxy-3-methyl-phenyl)propan-1-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCN2CCC(CC2)N)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCN2CCC(CC2)N)O)OC

InChI

InChI=1S/C16H26N2O2/c1-12-11-13(3-4-16(12)20-2)15(19)7-10-18-8-5-14(17)6-9-18/h3-4,11,14-15,19H,5-10,17H2,1-2H3