2-(2-methylphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 2-(2-methylphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 2-(o-tolyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: 2-(2-methylphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 2-(2-methylphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [2-(o-tolyl)-2-pyrrolidino-ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN)N2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(CN)N2CCCC2

InChI

InChI=1S/C13H20N2/c1-11-6-2-3-7-12(11)13(10-14)15-8-4-5-9-15/h2-3,6-7,13H,4-5,8-10,14H2,1H3