4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isocyano-N,5-dimethyl-hexan-1-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isocyano-N,5-dimethyl-hexan-1-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isocyano-N,5-dimethyl-hexan-1-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isocyano-N,5-dimethyl-1-hexanamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isocyano-N,5-dimethylhexan-1-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-4-isocyano-5-methyl-hexyl]-homoveratryl-methyl-amine Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OC)[N+]#[C-]

Isomeric SMILES

CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C2=CC(=C(C=C2)OC)OC)[N+]#[C-]

InChI

InChI=1S/C27H38N2O4/c1-20(2)27(28-3,22-11-13-24(31-6)26(19-22)33-8)15-9-16-29(4)17-14-21-10-12-23(30-5)25(18-21)32-7/h10-13,18-20H,9,14-17H2,1-2,4-8H3