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

Systemtic Name: 4-(6-azanyl-2-methyl-heptan-2-yl)-2-butan-2-yl-6-ethyl-aniline Openeye Name: 4-(5-amino-1,1-dimethyl-hexyl)-2-ethyl-6-sec-butyl-aniline CAS Name: 4-(6-amino-2-methylheptan-2-yl)-2-butan-2-yl-6-ethylaniline IUPAC Name: 4-(6-amino-2-methylheptan-2-yl)-2-butan-2-yl-6-ethylaniline Traditional Name: [4-(5-amino-1,1-dimethyl-hexyl)-2-ethyl-6-sec-butyl-phenyl]amine Formula: C20H36N2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(C)(C)CCCC(C)N)C(C)CC)N

Isomeric SMILES

CCC1=C(C(=CC(=C1)C(C)(C)CCCC(C)N)C(C)CC)N

InChI

InChI=1S/C20H36N2/c1-7-14(3)18-13-17(12-16(8-2)19(18)22)20(5,6)11-9-10-15(4)21/h12-15H,7-11,21-22H2,1-6H3