4-[(4-aminophenyl)methyl]aniline; 1-(1,3-benzodioxol-5-yl)propan-2-amine

Systemtic Name: 4-[(4-aminophenyl)methyl]aniline; 1-(1,3-benzodioxol-5-yl)propan-2-amine Openeye Name: 4-[(4-aminophenyl)methyl]aniline; 1-(1,3-benzodioxol-5-yl)propan-2-amine CAS Name: 4-[(4-aminophenyl)methyl]aniline; 1-(1,3-benzodioxol-5-yl)-2-propanamine IUPAC Name: 4-[(4-aminophenyl)methyl]aniline; 1-(1,3-benzodioxol-5-yl)propan-2-amine Traditional Name: [4-(4-aminobenzyl)phenyl]amine; [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H14N2.C10H13NO2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h1-8H,9,14-15H2;2-3,5,7H,4,6,11H2,1H3