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

Systemtic Name: (1R)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(1-butyl-2-benzimidazolyl)-2-phenylethanamine IUPAC Name: (1R)-1-(1-butylbenzimidazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(1-butylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3/c1-2-3-13-22-18-12-8-7-11-17(18)21-19(22)16(20)14-15-9-5-4-6-10-15/h4-12,16H,2-3,13-14,20H2,1H3/t16-/m1/s1