12-[4-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)phenyl]-2,12-dimethyl-tetradecan-3-amine

Systemtic Name: 12-[4-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)phenyl]-2,12-dimethyl-tetradecan-3-amine Openeye Name: 12-[4-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)phenyl]-2,12-dimethyl-tetradecan-3-amine CAS Name: 12-[4-(12-amino-3,13-dimethyltetradecan-3-yl)phenyl]-2,12-dimethyl-3-tetradecanamine IUPAC Name: 12-[4-(12-amino-3,13-dimethyltetradecan-3-yl)phenyl]-2,12-dimethyltetradecan-3-amine Traditional Name: [10-[4-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)phenyl]-1-isopropyl-10-methyl-dodecyl]amine Formula: C38H72N2 MolecularWeight: 556.99168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC=C(C=C1)C(C)(CC)CCCCCCCCC(C(C)C)N

Isomeric SMILES

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC=C(C=C1)C(C)(CC)CCCCCCCCC(C(C)C)N

InChI

InChI=1S/C38H72N2/c1-9-37(7,29-21-17-13-11-15-19-23-35(39)31(3)4)33-25-27-34(28-26-33)38(8,10-2)30-22-18-14-12-16-20-24-36(40)32(5)6/h25-28,31-32,35-36H,9-24,29-30,39-40H2,1-8H3