1-cyclopropyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]methanamine Openeye Name: 1-cyclopropyl-N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]methanamine Traditional Name: cyclopropylmethyl-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2CNCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2CNCC3CC3

InChI

InChI=1S/C16H21N3/c1-13-2-4-15(5-3-13)12-19-9-8-18-16(19)11-17-10-14-6-7-14/h2-5,8-9,14,17H,6-7,10-12H2,1H3