(E)-N,N-diethyl-2,2-dimethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-but-3-en-1-amine

Systemtic Name: (E)-N,N-diethyl-2,2-dimethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-but-3-en-1-amine Openeye Name: (E)-N,N-diethyl-2,2-dimethyl-4-(1-methyltetrazol-5-yl)-4-phenyl-but-3-en-1-amine CAS Name: (E)-N,N-diethyl-2,2-dimethyl-4-(1-methyl-5-tetrazolyl)-4-phenyl-3-buten-1-amine IUPAC Name: (E)-N,N-diethyl-2,2-dimethyl-4-(1-methyltetrazol-5-yl)-4-phenylbut-3-en-1-amine Traditional Name: [(E)-2,2-dimethyl-4-(1-methyltetrazol-5-yl)-4-phenyl-but-3-enyl]-diethyl-amine Formula: C18H27N5 MolecularWeight: 313.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)(C)C=C(C1=CC=CC=C1)C2=NN=NN2C

Isomeric SMILES

CCN(CC)CC(C)(C)/C=C(\C1=CC=CC=C1)/C2=NN=NN2C

InChI

InChI=1S/C18H27N5/c1-6-23(7-2)14-18(3,4)13-16(15-11-9-8-10-12-15)17-19-20-21-22(17)5/h8-13H,6-7,14H2,1-5H3/b16-13+