N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-phenyl-methanamine

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-phenyl-methanamine Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-N-(2-furylmethyl)-1-phenyl-methanamine CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-N-(2-furanylmethyl)-1-phenylmethanamine IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-phenylmethanamine Traditional Name: benzyl-[(1-cyclopentyltetrazol-5-yl)methyl]-(2-furfuryl)amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CN(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CN(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C19H23N5O/c1-2-7-16(8-3-1)13-23(14-18-11-6-12-25-18)15-19-20-21-22-24(19)17-9-4-5-10-17/h1-3,6-8,11-12,17H,4-5,9-10,13-15H2