N-[1-(benzotriazol-1-yl)butyl]-N-(phenylmethyl)pent-4-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4/c1-3-5-11-17-25(18-19-13-7-6-8-14-19)22(12-4-2)26-21-16-10-9-15-20(21)23-24-26/h3,6-10,13-16,22H,1,4-5,11-12,17-18H2,2H3