1-(benzotriazol-1-yl)-N-(phenylmethyl)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(phenylmethyl)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-1-(benzotriazol-1-yl)-N-benzyl-butan-1-amine CAS Name: 1-(1-benzotriazolyl)-N-(phenylmethyl)-N-prop-2-enyl-1-butanamine IUPAC Name: 1-(benzotriazol-1-yl)-N-benzyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[1-(benzotriazol-1-yl)butyl]-benzyl-amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4/c1-3-10-20(24-19-14-9-8-13-18(19)21-22-24)23(15-4-2)16-17-11-6-5-7-12-17/h4-9,11-14,20H,2-3,10,15-16H2,1H3