[(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethyl-1-phenethylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)[NH3+])CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)[NH3+])CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-13-11-17-18(12-14(13)2)22(19(21-17)15(3)20)10-9-16-7-5-4-6-8-16/h4-8,11-12,15H,9-10,20H2,1-3H3/p+1/t15-/m0/s1