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

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CNC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CNC3CCCC3

InChI

InChI=1S/C17H22N2O/c1-20-17-11-5-4-10-16(17)19-12-6-9-15(19)13-18-14-7-2-3-8-14/h4-6,9-12,14,18H,2-3,7-8,13H2,1H3