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

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

Systemtic Name:(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propan-1-amine
Openeye Name:(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propan-1-amine
CAS Name:(1S)-1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-propanamine
IUPAC Name:(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propan-1-amine
Traditional Name:[(1S)-1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propyl]amine
Formula: C21H27N3
MolecularWeight: 321.45918
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)N


Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)N


InChI

InChI=1S/C21H27N3/c1-5-17(22)20-23-18-8-6-7-9-19(18)24(20)14-15-10-12-16(13-11-15)21(2,3)4/h6-13,17H,5,14,22H2,1-4H3/t17-/m0/s1


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