N-[[4-methoxy-3-(2-methylbenzotriazol-5-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(2-methylbenzotriazol-5-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(2-methylbenzotriazol-5-yl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(2-methyl-5-benzotriazolyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(2-methylbenzotriazol-5-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(2-methylbenzotriazol-5-yl)benzyl]-(1-phenylethyl)amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=NN(N=C4C=C3)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=NN(N=C4C=C3)C

InChI

InChI=1S/C23H24N4O/c1-16(18-7-5-4-6-8-18)24-15-17-9-12-23(28-3)20(13-17)19-10-11-21-22(14-19)26-27(2)25-21/h4-14,16,24H,15H2,1-3H3