[(1S,2S)-2-(aminomethyl)-2-(4-methylphenyl)cyclopropyl]methanol

Systemtic Name: [(1S,2S)-2-(aminomethyl)-2-(4-methylphenyl)cyclopropyl]methanol Openeye Name: [(1S,2S)-2-(aminomethyl)-2-(p-tolyl)cyclopropyl]methanol CAS Name: [(1S,2S)-2-(aminomethyl)-2-(4-methylphenyl)cyclopropyl]methanol IUPAC Name: [(1S,2S)-2-(aminomethyl)-2-(4-methylphenyl)cyclopropyl]methanol Traditional Name: [(1S,2S)-2-(aminomethyl)-2-(p-tolyl)cyclopropyl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2CO)CN

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9-2-4-10(5-3-9)12(8-13)6-11(12)7-14/h2-5,11,14H,6-8,13H2,1H3/t11-,12-/m1/s1