(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-(3-phenylpropyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3/c1-2-9-17(21)20-22-18-13-6-7-14-19(18)23(20)15-8-12-16-10-4-3-5-11-16/h3-7,10-11,13-14,17H,2,8-9,12,15,21H2,1H3/t17-/m0/s1