[1-(2,3-dimethylphenyl)pyrrolidin-2-yl]methanamine

Systemtic Name: [1-(2,3-dimethylphenyl)pyrrolidin-2-yl]methanamine Openeye Name: [1-(2,3-dimethylphenyl)pyrrolidin-2-yl]methanamine CAS Name: [1-(2,3-dimethylphenyl)-2-pyrrolidinyl]methanamine IUPAC Name: [1-(2,3-dimethylphenyl)pyrrolidin-2-yl]methanamine Traditional Name: [1-(2,3-dimethylphenyl)pyrrolidin-2-yl]methylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCCC2CN)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCCC2CN)C

InChI

InChI=1S/C13H20N2/c1-10-5-3-7-13(11(10)2)15-8-4-6-12(15)9-14/h3,5,7,12H,4,6,8-9,14H2,1-2H3