2-[4-[4-(2-azanyl-6-methyl-heptan-2-yl)phenyl]sulfanylphenyl]-6-methyl-heptan-2-amine

Systemtic Name: 2-[4-[4-(2-azanyl-6-methyl-heptan-2-yl)phenyl]sulfanylphenyl]-6-methyl-heptan-2-amine Openeye Name: 2-[4-[4-(1-amino-1,5-dimethyl-hexyl)phenyl]sulfanylphenyl]-6-methyl-heptan-2-amine CAS Name: 2-[4-[[4-(2-amino-6-methylheptan-2-yl)phenyl]thio]phenyl]-6-methyl-2-heptanamine IUPAC Name: 2-[4-[4-(2-amino-6-methylheptan-2-yl)phenyl]sulfanylphenyl]-6-methylheptan-2-amine Traditional Name: [1-[4-[[4-(1-amino-1,5-dimethyl-hexyl)phenyl]thio]phenyl]-1,5-dimethyl-hexyl]amine Formula: C28H44N2S MolecularWeight: 440.72736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)(C1=CC=C(C=C1)SC2=CC=C(C=C2)C(C)(CCCC(C)C)N)N

Isomeric SMILES

CC(C)CCCC(C)(C1=CC=C(C=C1)SC2=CC=C(C=C2)C(C)(CCCC(C)C)N)N

InChI

InChI=1S/C28H44N2S/c1-21(2)9-7-19-27(5,29)23-11-15-25(16-12-23)31-26-17-13-24(14-18-26)28(6,30)20-8-10-22(3)4/h11-18,21-22H,7-10,19-20,29-30H2,1-6H3