4-[1-(4-azanyl-3-methyl-phenyl)cyclohexyl]-2-methyl-aniline

Systemtic Name: 4-[1-(4-azanyl-3-methyl-phenyl)cyclohexyl]-2-methyl-aniline Openeye Name: 4-[1-(4-amino-3-methyl-phenyl)cyclohexyl]-2-methyl-aniline CAS Name: 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline IUPAC Name: 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline Traditional Name: [4-[1-(4-amino-3-methyl-phenyl)cyclohexyl]-2-methyl-phenyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)N)C)N

InChI

InChI=1S/C20H26N2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13H,3-5,10-11,21-22H2,1-2H3