(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14-8-10-16(11-9-14)23-13-5-12-22-18-7-4-3-6-17(18)21-19(22)15(2)20/h3-4,6-11,15H,5,12-13,20H2,1-2H3/t15-/m0/s1