(2R)-2-(3-methoxyphenyl)azepane

Systemtic Name: (2R)-2-(3-methoxyphenyl)azepane Openeye Name: (2R)-2-(3-methoxyphenyl)azepane CAS Name: (2R)-2-(3-methoxyphenyl)azepane IUPAC Name: (2R)-2-(3-methoxyphenyl)azepane Traditional Name: (2R)-2-(3-methoxyphenyl)azepane Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCCN2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCCCN2

InChI

InChI=1S/C13H19NO/c1-15-12-7-5-6-11(10-12)13-8-3-2-4-9-14-13/h5-7,10,13-14H,2-4,8-9H2,1H3/t13-/m1/s1