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

Systemtic Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2[C@H](C)N

InChI

InChI=1S/C18H21N3O/c1-13-6-5-7-15(12-13)22-11-10-21-17-9-4-3-8-16(17)20-18(21)14(2)19/h3-9,12,14H,10-11,19H2,1-2H3/t14-/m0/s1