N1-(3-phenylpropyl)benzene-1,2,4-triamine

Systemtic Name: N1-(3-phenylpropyl)benzene-1,2,4-triamine Openeye Name: N1-(3-phenylpropyl)benzene-1,2,4-triamine CAS Name: N1-(3-phenylpropyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(3-phenylpropyl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(3-phenylpropyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C15H19N3/c16-13-8-9-15(14(17)11-13)18-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,18H,4,7,10,16-17H2