(1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine

Systemtic Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine Openeye Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(o-tolyl)methanamine CAS Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine IUPAC Name: (1S)-1-cyclopentyl-N,N-dimethyl-1-(2-methylphenyl)methanamine Traditional Name: [(S)-cyclopentyl(o-tolyl)methyl]-dimethyl-amine Formula: C15H18N MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C([C]2[CH][CH][CH][CH]2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@H]([C]2[CH][CH][CH][CH]2)N(C)C

InChI

InChI=1S/C15H18N/c1-12-8-4-7-11-14(12)15(16(2)3)13-9-5-6-10-13/h4-11,15H,1-3H3/t15-/m0/s1