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N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-ethanamine

N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-ethanamine

Systemtic Name:N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-ethanamine
Openeye Name:N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-ethanamine
CAS Name:N-[1-benzotriazolyl(cyclohexyl)methoxy]-1,1-diphenylethanamine
IUPAC Name:N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenylethanamine
Traditional Name:[benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylethyl)amine
Formula: C27H30N4O
MolecularWeight: 426.5533
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)NOC(C3CCCCC3)N4C5=CC=CC=C5N=N4


Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)NOC(C3CCCCC3)N4C5=CC=CC=C5N=N4


InChI

InChI=1S/C27H30N4O/c1-27(22-15-7-3-8-16-22,23-17-9-4-10-18-23)29-32-26(21-13-5-2-6-14-21)31-25-20-12-11-19-24(25)28-30-31/h3-4,7-12,15-21,26,29H,2,5-6,13-14H2,1H3


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