4-[1-(4-aminophenyl)-4-methyl-pentyl]-2-propan-2-yl-aniline

Systemtic Name: 4-[1-(4-aminophenyl)-4-methyl-pentyl]-2-propan-2-yl-aniline Openeye Name: 4-[1-(4-aminophenyl)-4-methyl-pentyl]-2-isopropyl-aniline CAS Name: 4-[1-(4-aminophenyl)-4-methylpentyl]-2-propan-2-ylaniline IUPAC Name: 4-[1-(4-aminophenyl)-4-methylpentyl]-2-propan-2-ylaniline Traditional Name: [4-[1-(4-amino-3-isopropyl-phenyl)-4-methyl-pentyl]phenyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-14(2)5-11-19(16-6-9-18(22)10-7-16)17-8-12-21(23)20(13-17)15(3)4/h6-10,12-15,19H,5,11,22-23H2,1-4H3