[(1S,2S)-2-(chloromethyl)-1-(4-methylphenyl)cyclopropyl]methanamine

Systemtic Name: [(1S,2S)-2-(chloromethyl)-1-(4-methylphenyl)cyclopropyl]methanamine Openeye Name: [(1S,2S)-2-(chloromethyl)-1-(p-tolyl)cyclopropyl]methanamine CAS Name: [(1S,2S)-2-(chloromethyl)-1-(4-methylphenyl)cyclopropyl]methanamine IUPAC Name: [(1S,2S)-2-(chloromethyl)-1-(4-methylphenyl)cyclopropyl]methanamine Traditional Name: [(1S,2S)-2-(chloromethyl)-1-(p-tolyl)cyclopropyl]methylamine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2CCl)CN

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN/c1-9-2-4-10(5-3-9)12(8-14)6-11(12)7-13/h2-5,11H,6-8,14H2,1H3/t11-,12-/m1/s1