3-(4-azanylpiperidin-1-yl)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Openeye Name: 3-(4-amino-1-piperidyl)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol CAS Name: 3-(4-amino-1-piperidinyl)-1-(2-methoxy-5-methylphenyl)-1-propanol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(2-methoxy-5-methylphenyl)propan-1-ol Traditional Name: 3-(4-aminopiperidino)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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