1-[bis(4-ethyl-2-methyl-phenyl)methyl]-4-ethyl-2-methyl-benzene; ethanamine; trihydrochloride

Systemtic Name: 1-[bis(4-ethyl-2-methyl-phenyl)methyl]-4-ethyl-2-methyl-benzene; ethanamine; trihydrochloride Openeye Name: 1-[bis(4-ethyl-2-methyl-phenyl)methyl]-4-ethyl-2-methyl-benzene; ethanamine; trihydrochloride CAS Name: 1-[bis(4-ethyl-2-methylphenyl)methyl]-4-ethyl-2-methylbenzene; ethanamine; trihydrochloride IUPAC Name: 1-[bis(4-ethyl-2-methylphenyl)methyl]-4-ethyl-2-methylbenzene; ethanamine; trihydrochloride Traditional Name: 1-[bis(4-ethyl-2-methyl-phenyl)methyl]-4-ethyl-2-methyl-benzene; ethylamine; trihydrochloride Formula: C30H44Cl3N MolecularWeight: 525.03606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)CC)C)C3=C(C=C(C=C3)CC)C)C.CCN.Cl.Cl.Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)CC)C)C3=C(C=C(C=C3)CC)C)C.CCN.Cl.Cl.Cl

InChI

InChI=1S/C28H34.C2H7N.3ClH/c1-7-22-10-13-25(19(4)16-22)28(26-14-11-23(8-2)17-20(26)5)27-15-12-24(9-3)18-21(27)6;1-2-3;;;/h10-18,28H,7-9H2,1-6H3;2-3H2,1H3;3*1H