(1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-14-phenylmethoxy-tetradeca-1,3-dien-1-amine hydrochloride

Systemtic Name: (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-14-phenylmethoxy-tetradeca-1,3-dien-1-amine hydrochloride Openeye Name: (1E,3E)-14-benzyloxy-4-(tert-butyliminomethyl)-N,N-diethyl-tetradeca-1,3-dien-1-amine hydrochloride CAS Name: (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-14-phenylmethoxy-1-tetradeca-1,3-dienamine hydrochloride IUPAC Name: (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-14-phenylmethoxytetradeca-1,3-dien-1-amine hydrochloride Traditional Name: [(1E,3E)-14-benzoxy-4-(tert-butyliminomethyl)tetradeca-1,3-dienyl]-diethyl-amine hydrochloride Formula: C30H51ClN2O MolecularWeight: 491.19174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=C(CCCCCCCCCCOCC1=CC=CC=C1)C=NC(C)(C)C.Cl

Isomeric SMILES

CCN(CC)/C=C/C=C(\CCCCCCCCCCOCC1=CC=CC=C1)/C=NC(C)(C)C.Cl

InChI

InChI=1S/C30H50N2O.ClH/c1-6-32(7-2)24-19-23-28(26-31-30(3,4)5)20-15-12-10-8-9-11-13-18-25-33-27-29-21-16-14-17-22-29;/h14,16-17,19,21-24,26H,6-13,15,18,20,25,27H2,1-5H3;1H/b24-19+,28-23+,31-26?;