1-[2-[2-(4-aminophenyl)propan-2-yl]phenyl]butane-1,4-diamine

Systemtic Name: 1-[2-[2-(4-aminophenyl)propan-2-yl]phenyl]butane-1,4-diamine Openeye Name: 1-[2-[1-(4-aminophenyl)-1-methyl-ethyl]phenyl]butane-1,4-diamine CAS Name: 1-[2-[2-(4-aminophenyl)propan-2-yl]phenyl]butane-1,4-diamine IUPAC Name: 1-[2-[2-(4-aminophenyl)propan-2-yl]phenyl]butane-1,4-diamine Traditional Name: [4-amino-1-[2-[1-(4-aminophenyl)-1-methyl-ethyl]phenyl]butyl]amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N)C2=CC=CC=C2C(CCCN)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C2=CC=CC=C2C(CCCN)N

InChI

InChI=1S/C19H27N3/c1-19(2,14-9-11-15(21)12-10-14)17-7-4-3-6-16(17)18(22)8-5-13-20/h3-4,6-7,9-12,18H,5,8,13,20-22H2,1-2H3