3-[2-[(1S)-1-azanylethyl]-5,6-dimethyl-benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[(1S)-1-azanylethyl]-5,6-dimethyl-benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-1-benzimidazolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethylbenzimidazol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]propyl-dimethyl-amine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCCN(C)C

InChI

InChI=1S/C16H26N4/c1-11-9-14-15(10-12(11)2)20(8-6-7-19(4)5)16(18-14)13(3)17/h9-10,13H,6-8,17H2,1-5H3/t13-/m0/s1