(1S)-1-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(4-tert-butylbenzyl)-5,6-dimethyl-benzimidazol-2-yl]propyl]amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC3=CC=C(C=C3)C(C)(C)C)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC3=CC=C(C=C3)C(C)(C)C)C=C(C(=C2)C)C)N

InChI

InChI=1S/C23H31N3/c1-7-19(24)22-25-20-12-15(2)16(3)13-21(20)26(22)14-17-8-10-18(11-9-17)23(4,5)6/h8-13,19H,7,14,24H2,1-6H3/t19-/m0/s1