4-methoxy-N-methyl-N-[(1R)-1-(5-methylbenzotriazol-1-yl)ethyl]aniline

Systemtic Name: 4-methoxy-N-methyl-N-[(1R)-1-(5-methylbenzotriazol-1-yl)ethyl]aniline Openeye Name: 4-methoxy-N-methyl-N-[(1R)-1-(5-methylbenzotriazol-1-yl)ethyl]aniline CAS Name: 4-methoxy-N-methyl-N-[(1R)-1-(5-methyl-1-benzotriazolyl)ethyl]aniline IUPAC Name: 4-methoxy-N-methyl-N-[(1R)-1-(5-methylbenzotriazol-1-yl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-methyl-[(1R)-1-(5-methylbenzotriazol-1-yl)ethyl]amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C(C)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)[C@H](C)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O/c1-12-5-10-17-16(11-12)18-19-21(17)13(2)20(3)14-6-8-15(22-4)9-7-14/h5-11,13H,1-4H3/t13-/m1/s1