(1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(1-pentyl-2-benzimidazolyl)-2-phenylethanamine IUPAC Name: (1R)-1-(1-pentylbenzimidazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(1-amylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3/c1-2-3-9-14-23-19-13-8-7-12-18(19)22-20(23)17(21)15-16-10-5-4-6-11-16/h4-8,10-13,17H,2-3,9,14-15,21H2,1H3/t17-/m1/s1