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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(C2)CCN

Isomeric SMILES

CC1=CC=CC=C1C2CCN(C2)CCN

InChI

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