[(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C)[NH3+]

InChI

InChI=1S/C20H25N3/c1-4-17(21)20-22-18-7-5-6-8-19(18)23(20)13-15-9-11-16(12-10-15)14(2)3/h5-12,14,17H,4,13,21H2,1-3H3/p+1/t17-/m0/s1