(1S)-3-methyl-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[1-(o-tolylmethyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[1-(2-methylbenzyl)benzimidazol-2-yl]butyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(CC(C)C)N

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](CC(C)C)N

InChI

InChI=1S/C20H25N3/c1-14(2)12-17(21)20-22-18-10-6-7-11-19(18)23(20)13-16-9-5-4-8-15(16)3/h4-11,14,17H,12-13,21H2,1-3H3/t17-/m0/s1