4-[1-(4-azanyl-3-methyl-phenyl)-4-methyl-pentyl]-2-methyl-6-propan-2-yl-aniline

Systemtic Name: 4-[1-(4-azanyl-3-methyl-phenyl)-4-methyl-pentyl]-2-methyl-6-propan-2-yl-aniline Openeye Name: 4-[1-(4-amino-3-methyl-phenyl)-4-methyl-pentyl]-2-isopropyl-6-methyl-aniline CAS Name: 4-[1-(4-amino-3-methylphenyl)-4-methylpentyl]-2-methyl-6-propan-2-ylaniline IUPAC Name: 4-[1-(4-amino-3-methylphenyl)-4-methylpentyl]-2-methyl-6-propan-2-ylaniline Traditional Name: [4-[1-(4-amino-3-isopropyl-5-methyl-phenyl)-4-methyl-pentyl]-2-methyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2/c1-14(2)7-9-20(18-8-10-22(24)16(5)11-18)19-12-17(6)23(25)21(13-19)15(3)4/h8,10-15,20H,7,9,24-25H2,1-6H3