[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclopentyl]methanamine

Systemtic Name: [1-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclopentyl]methanamine Openeye Name: [1-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclopentyl]methanamine CAS Name: [1-[4-(2,3-dimethylphenyl)-1-piperazinyl]cyclopentyl]methanamine IUPAC Name: [1-[4-(2,3-dimethylphenyl)piperazin-1-yl]cyclopentyl]methanamine Traditional Name: [1-[4-(2,3-dimethylphenyl)piperazino]cyclopentyl]methylamine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3(CCCC3)CN)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3(CCCC3)CN)C

InChI

InChI=1S/C18H29N3/c1-15-6-5-7-17(16(15)2)20-10-12-21(13-11-20)18(14-19)8-3-4-9-18/h5-7H,3-4,8-14,19H2,1-2H3