(1S)-2-imidazol-1-yl-1-(4-propoxyphenyl)ethanamine

Systemtic Name: (1S)-2-imidazol-1-yl-1-(4-propoxyphenyl)ethanamine Openeye Name: (1S)-2-imidazol-1-yl-1-(4-propoxyphenyl)ethanamine CAS Name: (1S)-2-(1-imidazolyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: (1S)-2-imidazol-1-yl-1-(4-propoxyphenyl)ethanamine Traditional Name: [(1S)-2-imidazol-1-yl-1-(4-propoxyphenyl)ethyl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2C=CN=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN2C=CN=C2)N

InChI

InChI=1S/C14H19N3O/c1-2-9-18-13-5-3-12(4-6-13)14(15)10-17-8-7-16-11-17/h3-8,11,14H,2,9-10,15H2,1H3/t14-/m1/s1