N-[3-[2,6-di(propan-2-yl)phenyl]imino-2-methyl-butan-2-yl]heptan-1-amine

Systemtic Name: N-[3-[2,6-di(propan-2-yl)phenyl]imino-2-methyl-butan-2-yl]heptan-1-amine Openeye Name: N-[2-(2,6-diisopropylphenyl)imino-1,1-dimethyl-propyl]heptan-1-amine CAS Name: N-[3-[2,6-di(propan-2-yl)phenyl]imino-2-methylbutan-2-yl]-1-heptanamine IUPAC Name: N-[3-[2,6-di(propan-2-yl)phenyl]imino-2-methylbutan-2-yl]heptan-1-amine Traditional Name: [2-(2,6-diisopropylphenyl)imino-1,1-dimethyl-propyl]-heptyl-amine Formula: C24H42N2 MolecularWeight: 358.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C

Isomeric SMILES

CCCCCCCNC(C)(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C

InChI

InChI=1S/C24H42N2/c1-9-10-11-12-13-17-25-24(7,8)20(6)26-23-21(18(2)3)15-14-16-22(23)19(4)5/h14-16,18-19,25H,9-13,17H2,1-8H3