2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CC[NH3+]

InChI

InChI=1S/C18H21N3/c19-13-12-18-20-16-10-4-5-11-17(16)21(18)14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11H,6,9,12-14,19H2/p+1