6-[4-[1-[4-(6-azanyl-2-methyl-heptan-2-yl)phenyl]ethyl]phenyl]-6-methyl-heptan-2-amine

Systemtic Name: 6-[4-[1-[4-(6-azanyl-2-methyl-heptan-2-yl)phenyl]ethyl]phenyl]-6-methyl-heptan-2-amine Openeye Name: 6-[4-[1-[4-(5-amino-1,1-dimethyl-hexyl)phenyl]ethyl]phenyl]-6-methyl-heptan-2-amine CAS Name: 6-[4-[1-[4-(6-amino-2-methylheptan-2-yl)phenyl]ethyl]phenyl]-6-methyl-2-heptanamine IUPAC Name: 6-[4-[1-[4-(6-amino-2-methylheptan-2-yl)phenyl]ethyl]phenyl]-6-methylheptan-2-amine Traditional Name: [5-[4-[1-[4-(5-amino-1,1-dimethyl-hexyl)phenyl]ethyl]phenyl]-1,5-dimethyl-hexyl]amine Formula: C30H48N2 MolecularWeight: 436.71552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N2/c1-22(31)10-8-20-29(4,5)27-16-12-25(13-17-27)24(3)26-14-18-28(19-15-26)30(6,7)21-9-11-23(2)32/h12-19,22-24H,8-11,20-21,31-32H2,1-7H3