[(1R)-2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]methanamine

Systemtic Name: [(1R)-2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]methanamine Openeye Name: [(1R)-2,2-dimethyl-1-(p-tolyl)cyclopropyl]methanamine CAS Name: [(1R)-2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]methanamine IUPAC Name: [(1R)-2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]methanamine Traditional Name: [(1R)-2,2-dimethyl-1-(p-tolyl)cyclopropyl]methylamine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2(C)C)CN

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CC2(C)C)CN

InChI

InChI=1S/C13H19N/c1-10-4-6-11(7-5-10)13(9-14)8-12(13,2)3/h4-7H,8-9,14H2,1-3H3/t13-/m0/s1