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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)CCCC(C)N)C(C)C)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)CCCC(C)N)C(C)C)N

InChI

InChI=1S/C18H32N2/c1-12(2)16-11-15(10-13(3)17(16)20)18(5,6)9-7-8-14(4)19/h10-12,14H,7-9,19-20H2,1-6H3