1-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazin-1-yl)phenyl]ethanamine hydrochloride

Systemtic Name: 1-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazin-1-yl)phenyl]ethanamine hydrochloride Openeye Name: 1-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazin-1-yl)phenyl]ethanamine hydrochloride CAS Name: 1-[4-(4-tert-butyl-1-cyclohexenyl)-3-(4-butyl-1-piperazinyl)phenyl]ethanamine hydrochloride IUPAC Name: 1-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazin-1-yl)phenyl]ethanamine hydrochloride Traditional Name: 1-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazino)phenyl]ethylamine hydrochloride Formula: C26H44ClN3 MolecularWeight: 434.10066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=CC(=C2)C(C)N)C3=CCC(CC3)C(C)(C)C.Cl

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=CC(=C2)C(C)N)C3=CCC(CC3)C(C)(C)C.Cl

InChI

InChI=1S/C26H43N3.ClH/c1-6-7-14-28-15-17-29(18-16-28)25-19-22(20(2)27)10-13-24(25)21-8-11-23(12-9-21)26(3,4)5;/h8,10,13,19-20,23H,6-7,9,11-12,14-18,27H2,1-5H3;1H