(1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: (1S)-1-(1-hexyl-2-benzimidazolyl)-2-phenylethanamine IUPAC Name: (1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenylethanamine Traditional Name: [(1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C21H27N3/c1-2-3-4-10-15-24-20-14-9-8-13-19(20)23-21(24)18(22)16-17-11-6-5-7-12-17/h5-9,11-14,18H,2-4,10,15-16,22H2,1H3/t18-/m0/s1