N,2-dimethyl-4-[1-[3-methyl-4-(methylamino)phenyl]cyclohexyl]aniline

Systemtic Name: N,2-dimethyl-4-[1-[3-methyl-4-(methylamino)phenyl]cyclohexyl]aniline Openeye Name: N,2-dimethyl-4-[1-[3-methyl-4-(methylamino)phenyl]cyclohexyl]aniline CAS Name: N,2-dimethyl-4-[1-[3-methyl-4-(methylamino)phenyl]cyclohexyl]aniline IUPAC Name: N,2-dimethyl-4-[1-[3-methyl-4-(methylamino)phenyl]cyclohexyl]aniline Traditional Name: methyl-[2-methyl-4-[1-[3-methyl-4-(methylamino)phenyl]cyclohexyl]phenyl]amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2/c1-16-14-18(8-10-20(16)23-3)22(12-6-5-7-13-22)19-9-11-21(24-4)17(2)15-19/h8-11,14-15,23-24H,5-7,12-13H2,1-4H3