(2R,3S)-2-(2-methoxyphenyl)azepan-3-amine

Systemtic Name: (2R,3S)-2-(2-methoxyphenyl)azepan-3-amine Openeye Name: (2R,3S)-2-(2-methoxyphenyl)azepan-3-amine CAS Name: (2R,3S)-2-(2-methoxyphenyl)-3-azepanamine IUPAC Name: (2R,3S)-2-(2-methoxyphenyl)azepan-3-amine Traditional Name: [(2R,3S)-2-(2-methoxyphenyl)azepan-3-yl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(CCCCN2)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@H](CCCCN2)N

InChI

InChI=1S/C13H20N2O/c1-16-12-8-3-2-6-10(12)13-11(14)7-4-5-9-15-13/h2-3,6,8,11,13,15H,4-5,7,9,14H2,1H3/t11-,13+/m0/s1