[1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]methanamine

Systemtic Name: [1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]methanamine Openeye Name: [1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]methanamine CAS Name: [1-[4-(4-methoxyphenyl)-1-piperazinyl]cyclopentyl]methanamine IUPAC Name: [1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclopentyl]methanamine Traditional Name: [1-[4-(4-methoxyphenyl)piperazino]cyclopentyl]methylamine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3(CCCC3)CN

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3(CCCC3)CN

InChI

InChI=1S/C17H27N3O/c1-21-16-6-4-15(5-7-16)19-10-12-20(13-11-19)17(14-18)8-2-3-9-17/h4-7H,2-3,8-14,18H2,1H3