2-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanamine

Systemtic Name: 2-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanamine Openeye Name: 2-[2-(m-tolyl)pyrrolidin-1-yl]ethanamine CAS Name: 2-[2-(3-methylphenyl)-1-pyrrolidinyl]ethanamine IUPAC Name: 2-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanamine Traditional Name: 2-[2-(m-tolyl)pyrrolidino]ethylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCN2CCN

Isomeric SMILES

CC1=CC=CC(=C1)C2CCCN2CCN

InChI

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