(1R)-1-(benzotriazol-1-yl)-N-[(S)-benzotriazol-1-yl(cyclohexyl)methyl]-1-cyclohexyl-methanamine

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-N-[(S)-benzotriazol-1-yl(cyclohexyl)methyl]-1-cyclohexyl-methanamine Openeye Name: (1R)-1-(benzotriazol-1-yl)-N-[(S)-benzotriazol-1-yl(cyclohexyl)methyl]-1-cyclohexyl-methanamine CAS Name: (1R)-1-(1-benzotriazolyl)-N-[(S)-1-benzotriazolyl(cyclohexyl)methyl]-1-cyclohexylmethanamine IUPAC Name: (1R)-1-(benzotriazol-1-yl)-N-[(S)-benzotriazol-1-yl(cyclohexyl)methyl]-1-cyclohexylmethanamine Traditional Name: [(R)-benzotriazol-1-yl(cyclohexyl)methyl]-[(S)-benzotriazol-1-yl(cyclohexyl)methyl]amine Formula: C26H33N7 MolecularWeight: 443.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(NC(C2CCCCC2)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(CC1)[C@H](N[C@H](C2CCCCC2)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H33N7/c1-3-11-19(12-4-1)25(32-23-17-9-7-15-21(23)28-30-32)27-26(20-13-5-2-6-14-20)33-24-18-10-8-16-22(24)29-31-33/h7-10,15-20,25-27H,1-6,11-14H2/t25-,26+