3-methoxy-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline

Systemtic Name: 3-methoxy-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline Openeye Name: 3-methoxy-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline CAS Name: 3-methoxy-N-[[(2S)-2-pyrrolidinyl]methyl]aniline IUPAC Name: 3-methoxy-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline Traditional Name: (3-methoxyphenyl)-[[(2S)-pyrrolidin-2-yl]methyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2CCCN2

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@@H]2CCCN2

InChI

InChI=1S/C12H18N2O/c1-15-12-6-2-4-10(8-12)14-9-11-5-3-7-13-11/h2,4,6,8,11,13-14H,3,5,7,9H2,1H3/t11-/m0/s1