aniline; 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene

Systemtic Name: aniline; 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene Openeye Name: aniline; 1-methyl-4-[2-methyl-1-(p-tolyl)propyl]benzene CAS Name: aniline; 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene IUPAC Name: aniline; 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene Traditional Name: 1-methyl-4-[2-methyl-1-(p-tolyl)propyl]benzene; phenylamine Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(C)C.C1=CC=C(C=C1)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(C)C.C1=CC=C(C=C1)N

InChI

InChI=1S/C18H22.C6H7N/c1-13(2)18(16-9-5-14(3)6-10-16)17-11-7-15(4)8-12-17;7-6-4-2-1-3-5-6/h5-13,18H,1-4H3;1-5H,7H2