3-[(S)-cyclopropyl(morpholin-4-yl)methyl]aniline

Systemtic Name: 3-[(S)-cyclopropyl(morpholin-4-yl)methyl]aniline Openeye Name: 3-[(S)-cyclopropyl(morpholino)methyl]aniline CAS Name: 3-[(S)-cyclopropyl(4-morpholinyl)methyl]aniline IUPAC Name: 3-[(S)-cyclopropyl(morpholin-4-yl)methyl]aniline Traditional Name: [3-[(S)-cyclopropyl(morpholino)methyl]phenyl]amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)N)N3CCOCC3

Isomeric SMILES

C1CC1[C@@H](C2=CC(=CC=C2)N)N3CCOCC3

InChI

InChI=1S/C14H20N2O/c15-13-3-1-2-12(10-13)14(11-4-5-11)16-6-8-17-9-7-16/h1-3,10-11,14H,4-9,15H2/t14-/m0/s1