4-(6-azanyl-2-methyl-heptan-2-yl)-2,6-di(butan-2-yl)aniline

Systemtic Name: 4-(6-azanyl-2-methyl-heptan-2-yl)-2,6-di(butan-2-yl)aniline Openeye Name: 4-(5-amino-1,1-dimethyl-hexyl)-2,6-disec-butyl-aniline CAS Name: 4-(6-amino-2-methylheptan-2-yl)-2,6-di(butan-2-yl)aniline IUPAC Name: 4-(6-amino-2-methylheptan-2-yl)-2,6-di(butan-2-yl)aniline Traditional Name: [4-(5-amino-1,1-dimethyl-hexyl)-2,6-disec-butyl-phenyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1N)C(C)CC)C(C)(C)CCCC(C)N

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1N)C(C)CC)C(C)(C)CCCC(C)N

InChI

InChI=1S/C22H40N2/c1-8-15(3)19-13-18(14-20(21(19)24)16(4)9-2)22(6,7)12-10-11-17(5)23/h13-17H,8-12,23-24H2,1-7H3