(1S)-1-(3,4-dimethylphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-pyrrolidino-ethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCCC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2CCCC2)N)C

InChI

InChI=1S/C14H22N2/c1-11-5-6-13(9-12(11)2)14(15)10-16-7-3-4-8-16/h5-6,9,14H,3-4,7-8,10,15H2,1-2H3/t14-/m1/s1