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

Systemtic Name: ethanamine; 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene Openeye Name: ethanamine; 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene CAS Name: ethanamine; 4-ethyl-1-[(4-ethyl-2-methylphenyl)-phenylmethyl]-2-methylbenzene IUPAC Name: ethanamine; 4-ethyl-1-[(4-ethyl-2-methylphenyl)-phenylmethyl]-2-methylbenzene Traditional Name: ethylamine; 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene Formula: C27H35N MolecularWeight: 373.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28.C2H7N/c1-5-20-12-14-23(18(3)16-20)25(22-10-8-7-9-11-22)24-15-13-21(6-2)17-19(24)4;1-2-3/h7-17,25H,5-6H2,1-4H3;2-3H2,1H3