1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(p-tolyl)-1-pyrrolidin-1-yl-methanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-methylphenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: [benzotriazol-1-yl(pyrrolidino)methylene]-(p-tolyl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N2CCCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N2CCCC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N5/c1-14-8-10-15(11-9-14)19-18(22-12-4-5-13-22)23-17-7-3-2-6-16(17)20-21-23/h2-3,6-11H,4-5,12-13H2,1H3