(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]butyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3/c1-4-7-18(22)21-23-19-8-5-6-9-20(19)24(21)14-16-10-12-17(13-11-16)15(2)3/h5-6,8-13,15,18H,4,7,14,22H2,1-3H3/t18-/m0/s1