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

Systemtic Name: 1-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]methanamine Openeye Name: 1-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]methanamine Traditional Name: cyclopropylmethyl-[(1-p-anisylimidazol-2-yl)methyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CNCC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CNCC3CC3

InChI

InChI=1S/C16H21N3O/c1-20-15-6-4-14(5-7-15)12-19-9-8-18-16(19)11-17-10-13-2-3-13/h4-9,13,17H,2-3,10-12H2,1H3