[1-(4-methylphenyl)pyrrolidin-2-yl]methanamine

Systemtic Name: [1-(4-methylphenyl)pyrrolidin-2-yl]methanamine Openeye Name: [1-(p-tolyl)pyrrolidin-2-yl]methanamine CAS Name: [1-(4-methylphenyl)-2-pyrrolidinyl]methanamine IUPAC Name: [1-(4-methylphenyl)pyrrolidin-2-yl]methanamine Traditional Name: [1-(p-tolyl)pyrrolidin-2-yl]methylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC2CN

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC2CN

InChI

InChI=1S/C12H18N2/c1-10-4-6-11(7-5-10)14-8-2-3-12(14)9-13/h4-7,12H,2-3,8-9,13H2,1H3