4-(4-azanylpiperidin-1-yl)-1-(3,4-dimethoxyphenyl)butan-1-ol

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-1-(3,4-dimethoxyphenyl)butan-1-ol Openeye Name: 4-(4-amino-1-piperidyl)-1-(3,4-dimethoxyphenyl)butan-1-ol CAS Name: 4-(4-amino-1-piperidinyl)-1-(3,4-dimethoxyphenyl)-1-butanol IUPAC Name: 4-(4-aminopiperidin-1-yl)-1-(3,4-dimethoxyphenyl)butan-1-ol Traditional Name: 4-(4-aminopiperidino)-1-(3,4-dimethoxyphenyl)butan-1-ol Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCN2CCC(CC2)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCCN2CCC(CC2)N)O)OC

InChI

InChI=1S/C17H28N2O3/c1-21-16-6-5-13(12-17(16)22-2)15(20)4-3-9-19-10-7-14(18)8-11-19/h5-6,12,14-15,20H,3-4,7-11,18H2,1-2H3