N-(3-heptylimino-2-methyl-butan-2-yl)-2,6-di(propan-2-yl)aniline

Systemtic Name: N-(3-heptylimino-2-methyl-butan-2-yl)-2,6-di(propan-2-yl)aniline Openeye Name: N-(2-heptylimino-1,1-dimethyl-propyl)-2,6-diisopropyl-aniline CAS Name: N-(3-heptylimino-2-methylbutan-2-yl)-2,6-di(propan-2-yl)aniline IUPAC Name: N-(3-heptylimino-2-methylbutan-2-yl)-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-(2-heptylimino-1,1-dimethyl-propyl)amine Formula: C24H42N2 MolecularWeight: 358.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C(C)C(C)(C)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCN=C(C)C(C)(C)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

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