(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(5,6-dimethyl-1-phenethyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(5,6-dimethyl-1-phenethylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)ethyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-13-11-17-18(12-14(13)2)22(19(21-17)15(3)20)10-9-16-7-5-4-6-8-16/h4-8,11-12,15H,9-10,20H2,1-3H3/t15-/m0/s1