3-(2-methylphenyl)-N-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]cyclohept-2-en-1-amine

Systemtic Name: 3-(2-methylphenyl)-N-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]cyclohept-2-en-1-amine Openeye Name: 3-(o-tolyl)-N-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]cyclohept-2-en-1-amine CAS Name: 3-(2-methylphenyl)-N-[[3-(3-phenylpropyl)-4-imidazolyl]methyl]-1-cyclohept-2-enamine IUPAC Name: 3-(2-methylphenyl)-N-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]cyclohept-2-en-1-amine Traditional Name: [3-(o-tolyl)cyclohept-2-en-1-yl]-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]amine Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(CCCC2)NCC3=CN=CN3CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(CCCC2)NCC3=CN=CN3CCCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3/c1-22-10-5-8-16-27(22)24-14-6-7-15-25(18-24)29-20-26-19-28-21-30(26)17-9-13-23-11-3-2-4-12-23/h2-5,8,10-12,16,18-19,21,25,29H,6-7,9,13-15,17,20H2,1H3