4-[1-(4-aminophenyl)propyl]aniline; 2-methylbenzene-1,3-diamine

Systemtic Name: 4-[1-(4-aminophenyl)propyl]aniline; 2-methylbenzene-1,3-diamine Openeye Name: 4-[1-(4-aminophenyl)propyl]aniline; 2-methylbenzene-1,3-diamine CAS Name: 4-[1-(4-aminophenyl)propyl]aniline; 2-methylbenzene-1,3-diamine IUPAC Name: 4-[1-(4-aminophenyl)propyl]aniline; 2-methylbenzene-1,3-diamine Traditional Name: (3-amino-2-methyl-phenyl)amine; [4-[1-(4-aminophenyl)propyl]phenyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N.CC1=C(C=CC=C1N)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N.CC1=C(C=CC=C1N)N

InChI

InChI=1S/C15H18N2.C7H10N2/c1-2-15(11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-5-6(8)3-2-4-7(5)9/h3-10,15H,2,16-17H2,1H3;2-4H,8-9H2,1H3