N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-(phenylmethyl)pent-4-en-1-amine

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-(phenylmethyl)pent-4-en-1-amine Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-benzyl-pent-4-en-1-amine CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropyl]-N-(phenylmethyl)-4-penten-1-amine IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]-N-benzylpent-4-en-1-amine Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-propyl]-benzyl-pent-4-enyl-amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C2=CC=CC=C2N=N1)N(CCCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(N1C2=CC=CC=C2N=N1)N(CCCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4/c1-4-5-11-16-25(17-19-12-7-6-8-13-19)22(18(2)3)26-21-15-10-9-14-20(21)23-24-26/h4,6-10,12-15,18,22H,1,5,11,16-17H2,2-3H3