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

Systemtic Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-4-5-8-19(23)22-24-20-9-6-7-10-21(20)25(22)15-17-11-13-18(14-12-17)16(2)3/h6-7,9-14,16,19H,4-5,8,15,23H2,1-3H3/t19-/m0/s1