13-[4-[4-(6-azanyl-2-methyl-heptan-2-yl)phenoxy]phenyl]-2,13-dimethyl-tetradecan-3-amine

Systemtic Name: 13-[4-[4-(6-azanyl-2-methyl-heptan-2-yl)phenoxy]phenyl]-2,13-dimethyl-tetradecan-3-amine Openeye Name: 13-[4-[4-(5-amino-1,1-dimethyl-hexyl)phenoxy]phenyl]-2,13-dimethyl-tetradecan-3-amine CAS Name: 13-[4-[4-(6-amino-2-methylheptan-2-yl)phenoxy]phenyl]-2,13-dimethyl-3-tetradecanamine IUPAC Name: 13-[4-[4-(6-amino-2-methylheptan-2-yl)phenoxy]phenyl]-2,13-dimethyltetradecan-3-amine Traditional Name: [11-[4-[4-(5-amino-1,1-dimethyl-hexyl)phenoxy]phenyl]-1-isopropyl-11-methyl-dodecyl]amine Formula: C36H60N2O MolecularWeight: 536.8744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCCCCCCCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

Isomeric SMILES

CC(C)C(CCCCCCCCCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CCCC(C)N)N

InChI

InChI=1S/C36H60N2O/c1-28(2)34(38)17-13-11-9-8-10-12-14-26-35(4,5)30-18-22-32(23-19-30)39-33-24-20-31(21-25-33)36(6,7)27-15-16-29(3)37/h18-25,28-29,34H,8-17,26-27,37-38H2,1-7H3