(1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-10-phenylmethoxy-deca-1,3-dien-1-amine hydrochloride

Systemtic Name: (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-10-phenylmethoxy-deca-1,3-dien-1-amine hydrochloride Openeye Name: (1E,3E)-10-benzyloxy-4-(tert-butyliminomethyl)-N,N-diethyl-deca-1,3-dien-1-amine hydrochloride CAS Name: (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-10-phenylmethoxy-1-deca-1,3-dienamine hydrochloride IUPAC Name: (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-10-phenylmethoxydeca-1,3-dien-1-amine hydrochloride Traditional Name: [(1E,3E)-10-benzoxy-4-(tert-butyliminomethyl)deca-1,3-dienyl]-diethyl-amine hydrochloride Formula: C26H43ClN2O MolecularWeight: 435.08542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=C(CCCCCCOCC1=CC=CC=C1)C=NC(C)(C)C.Cl

Isomeric SMILES

CCN(CC)/C=C/C=C(\CCCCCCOCC1=CC=CC=C1)/C=NC(C)(C)C.Cl

InChI

InChI=1S/C26H42N2O.ClH/c1-6-28(7-2)20-15-19-24(22-27-26(3,4)5)16-11-8-9-14-21-29-23-25-17-12-10-13-18-25;/h10,12-13,15,17-20,22H,6-9,11,14,16,21,23H2,1-5H3;1H/b20-15+,24-19+,27-22?;