N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenylethanamine Traditional Name: benzyl-[(1-cyclohexyltetrazol-5-yl)methyl]-phenethyl-amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5/c1-4-10-20(11-5-1)16-17-27(18-21-12-6-2-7-13-21)19-23-24-25-26-28(23)22-14-8-3-9-15-22/h1-2,4-7,10-13,22H,3,8-9,14-19H2