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

Systemtic Name: 4-(6-azanyl-2-methyl-heptan-2-yl)-2-butan-2-yl-aniline Openeye Name: 4-(5-amino-1,1-dimethyl-hexyl)-2-sec-butyl-aniline CAS Name: 4-(6-amino-2-methylheptan-2-yl)-2-butan-2-ylaniline IUPAC Name: 4-(6-amino-2-methylheptan-2-yl)-2-butan-2-ylaniline Traditional Name: [4-(5-amino-1,1-dimethyl-hexyl)-2-sec-butyl-phenyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-6-13(2)16-12-15(9-10-17(16)20)18(4,5)11-7-8-14(3)19/h9-10,12-14H,6-8,11,19-20H2,1-5H3