N-[benzotriazol-1-yl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-aniline

Systemtic Name: N-[benzotriazol-1-yl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-aniline Openeye Name: N-[benzotriazol-1-yl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-aniline CAS Name: N-[1-benzotriazolyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methylaniline IUPAC Name: N-[benzotriazol-1-yl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methylaniline Traditional Name: [benzotriazol-1-yl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-(m-tolyl)amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2COC(O2)(C)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC([C@H]2COC(O2)(C)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H22N4O2/c1-13-7-6-8-14(11-13)20-18(17-12-24-19(2,3)25-17)23-16-10-5-4-9-15(16)21-22-23/h4-11,17-18,20H,12H2,1-3H3/t17-,18?/m1/s1