4-(4-azanylpiperidin-1-yl)-1-(2,5-dimethoxyphenyl)butan-1-ol

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-1-(2,5-dimethoxyphenyl)butan-1-ol Openeye Name: 4-(4-amino-1-piperidyl)-1-(2,5-dimethoxyphenyl)butan-1-ol CAS Name: 4-(4-amino-1-piperidinyl)-1-(2,5-dimethoxyphenyl)-1-butanol IUPAC Name: 4-(4-aminopiperidin-1-yl)-1-(2,5-dimethoxyphenyl)butan-1-ol Traditional Name: 4-(4-aminopiperidino)-1-(2,5-dimethoxyphenyl)butan-1-ol Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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