(1S)-1-[1-[(4-bromophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(4-bromophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(4-bromophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(4-bromophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(4-bromophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(4-bromobenzyl)-5,6-dimethyl-benzimidazol-2-yl]ethyl]amine Formula: C18H20BrN3 MolecularWeight: 358.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3/c1-11-8-16-17(9-12(11)2)22(18(21-16)13(3)20)10-14-4-6-15(19)7-5-14/h4-9,13H,10,20H2,1-3H3/t13-/m0/s1