N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(1-cyclopropyltetrazol-5-yl)methyl]amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)19-13-17-20-21-22-23(17)16-11-12-16/h1-10,16,18-19H,11-13H2