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

Systemtic Name: (1S)-3-methyl-1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]butyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(CC(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](CC(C)C)N

InChI

InChI=1S/C22H29N3O/c1-16(2)14-19(23)22-24-20-10-4-5-11-21(20)25(22)12-7-13-26-18-9-6-8-17(3)15-18/h4-6,8-11,15-16,19H,7,12-14,23H2,1-3H3/t19-/m0/s1