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

Systemtic Name: (1S)-3-methyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[1-(3-phenylpropyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]butyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3/c1-16(2)15-18(22)21-23-19-12-6-7-13-20(19)24(21)14-8-11-17-9-4-3-5-10-17/h3-7,9-10,12-13,16,18H,8,11,14-15,22H2,1-2H3/t18-/m0/s1