1-[(4-methylphenyl)methyl]cyclopropan-1-amine hydrochloride

Systemtic Name: 1-[(4-methylphenyl)methyl]cyclopropan-1-amine hydrochloride Openeye Name: 1-(p-tolylmethyl)cyclopropanamine hydrochloride CAS Name: 1-[(4-methylphenyl)methyl]-1-cyclopropanamine hydrochloride IUPAC Name: 1-[(4-methylphenyl)methyl]cyclopropan-1-amine hydrochloride Traditional Name: [1-(4-methylbenzyl)cyclopropyl]amine hydrochloride Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CC2)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CC2)N.Cl

InChI

InChI=1S/C11H15N.ClH/c1-9-2-4-10(5-3-9)8-11(12)6-7-11;/h2-5H,6-8,12H2,1H3;1H