4-[4-(4-azanyl-3-methyl-phenyl)-4-methyl-pent-1-en-2-yl]-2-methyl-aniline

Systemtic Name: 4-[4-(4-azanyl-3-methyl-phenyl)-4-methyl-pent-1-en-2-yl]-2-methyl-aniline Openeye Name: 4-[3-(4-amino-3-methyl-phenyl)-3-methyl-1-methylene-butyl]-2-methyl-aniline CAS Name: 4-[4-(4-amino-3-methylphenyl)-4-methylpent-1-en-2-yl]-2-methylaniline IUPAC Name: 4-[4-(4-amino-3-methylphenyl)-4-methylpent-1-en-2-yl]-2-methylaniline Traditional Name: [4-[3-(4-amino-3-methyl-phenyl)-1,1-dimethyl-but-3-enyl]-2-methyl-phenyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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