6-[5-(6-azanyl-2-methyl-heptan-2-yl)thiophen-2-yl]-6-methyl-heptan-2-amine

Systemtic Name: 6-[5-(6-azanyl-2-methyl-heptan-2-yl)thiophen-2-yl]-6-methyl-heptan-2-amine Openeye Name: 6-[5-(5-amino-1,1-dimethyl-hexyl)-2-thienyl]-6-methyl-heptan-2-amine CAS Name: 6-[5-(6-amino-2-methylheptan-2-yl)-2-thiophenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[5-(6-amino-2-methylheptan-2-yl)thiophen-2-yl]-6-methylheptan-2-amine Traditional Name: [5-[5-(5-amino-1,1-dimethyl-hexyl)-2-thienyl]-1,5-dimethyl-hexyl]amine Formula: C20H38N2S MolecularWeight: 338.59412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC=C(S1)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(CCCC(C)(C)C1=CC=C(S1)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C20H38N2S/c1-15(21)9-7-13-19(3,4)17-11-12-18(23-17)20(5,6)14-8-10-16(2)22/h11-12,15-16H,7-10,13-14,21-22H2,1-6H3