(1S)-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine

Systemtic Name: (1S)-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine Openeye Name: (1S)-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-(1-phenethyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1S)-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-1-(1-phenethylbenzimidazol-2-yl)butyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3/c1-2-8-16(20)19-21-17-11-6-7-12-18(17)22(19)14-13-15-9-4-3-5-10-15/h3-7,9-12,16H,2,8,13-14,20H2,1H3/t16-/m0/s1