4-(4-azanylpiperidin-1-yl)-1-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-1-(4-methoxyphenyl)butan-1-ol Openeye Name: 4-(4-amino-1-piperidyl)-1-(4-methoxyphenyl)butan-1-ol CAS Name: 4-(4-amino-1-piperidinyl)-1-(4-methoxyphenyl)-1-butanol IUPAC Name: 4-(4-aminopiperidin-1-yl)-1-(4-methoxyphenyl)butan-1-ol Traditional Name: 4-(4-aminopiperidino)-1-(4-methoxyphenyl)butan-1-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-20-15-6-4-13(5-7-15)16(19)3-2-10-18-11-8-14(17)9-12-18/h4-7,14,16,19H,2-3,8-12,17H2,1H3