[1-(3-ethylphenyl)pyrrolidin-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CCCC2CN

Isomeric SMILES

CCC1=CC(=CC=C1)N2CCCC2CN

InChI

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