(1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine

Systemtic Name: (1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine Openeye Name: (1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine CAS Name: (1S)-3-methyl-1-(1-phenethyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-3-methyl-1-(1-phenethylbenzimidazol-2-yl)butyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-15(2)14-17(21)20-22-18-10-6-7-11-19(18)23(20)13-12-16-8-4-3-5-9-16/h3-11,15,17H,12-14,21H2,1-2H3/t17-/m0/s1