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

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-1-(4-ethylphenyl)butan-1-ol Openeye Name: 4-(4-amino-1-piperidyl)-1-(4-ethylphenyl)butan-1-ol CAS Name: 4-(4-amino-1-piperidinyl)-1-(4-ethylphenyl)-1-butanol IUPAC Name: 4-(4-aminopiperidin-1-yl)-1-(4-ethylphenyl)butan-1-ol Traditional Name: 4-(4-aminopiperidino)-1-(4-ethylphenyl)butan-1-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN2CCC(CC2)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(CCCN2CCC(CC2)N)O

InChI

InChI=1S/C17H28N2O/c1-2-14-5-7-15(8-6-14)17(20)4-3-11-19-12-9-16(18)10-13-19/h5-8,16-17,20H,2-4,9-13,18H2,1H3