(1S)-1-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-(3-phenylpropyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c1-14-12-18-19(13-15(14)2)23(20(22-18)16(3)21)11-7-10-17-8-5-4-6-9-17/h4-6,8-9,12-13,16H,7,10-11,21H2,1-3H3/t16-/m0/s1