N1,N4,N4-triethyl-N1-(phenylmethyl)benzene-1,2,4-triamine

Systemtic Name: N1,N4,N4-triethyl-N1-(phenylmethyl)benzene-1,2,4-triamine Openeye Name: N1-benzyl-N1,N4,N4-triethyl-benzene-1,2,4-triamine CAS Name: N1,N4,N4-triethyl-N1-(phenylmethyl)benzene-1,2,4-triamine IUPAC Name: 1-N-benzyl-1-N,4-N,4-N-triethylbenzene-1,2,4-triamine Traditional Name: [3-amino-4-[benzyl(ethyl)amino]phenyl]-diethyl-amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N(CC)CC2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N(CC)CC2=CC=CC=C2)N

InChI

InChI=1S/C19H27N3/c1-4-21(5-2)17-12-13-19(18(20)14-17)22(6-3)15-16-10-8-7-9-11-16/h7-14H,4-6,15,20H2,1-3H3