[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21N3/c1-14(19)18-20-16-11-5-6-12-17(16)21(18)13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,14H,7,10,13,19H2,1H3/p+1/t14-/m0/s1