1-(benzotriazol-1-yl)-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-(benzotriazol-1-yl)-N-benzyl-cyclohexanamine CAS Name: 1-(1-benzotriazolyl)-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-(benzotriazol-1-yl)-N-benzylcyclohexan-1-amine Traditional Name: [1-(benzotriazol-1-yl)cyclohexyl]-benzyl-amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)(NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H22N4/c1-3-9-16(10-4-1)15-20-19(13-7-2-8-14-19)23-18-12-6-5-11-17(18)21-22-23/h1,3-6,9-12,20H,2,7-8,13-15H2