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

Systemtic Name: (1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]butyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-3-6-16(20)19-21-17-7-4-5-8-18(17)22(19)13-15-11-9-14(2)10-12-15/h4-5,7-12,16H,3,6,13,20H2,1-2H3/t16-/m0/s1