N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CNC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CNC3CCCC3

InChI

InChI=1S/C17H22N2/c1-14-6-4-9-16(12-14)19-11-5-10-17(19)13-18-15-7-2-3-8-15/h4-6,9-12,15,18H,2-3,7-8,13H2,1H3