(1S)-1-[2-(2-dimethylaminoethyloxy)phenyl]propan-1-amine

Systemtic Name: (1S)-1-[2-(2-dimethylaminoethyloxy)phenyl]propan-1-amine Openeye Name: (1S)-1-[2-(2-dimethylaminoethyloxy)phenyl]propan-1-amine CAS Name: (1S)-1-[2-(2-dimethylaminoethyloxy)phenyl]-1-propanamine IUPAC Name: (1S)-1-[2-(2-dimethylaminoethyloxy)phenyl]propan-1-amine Traditional Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]ethyl-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCCN(C)C)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCCN(C)C)N

InChI

InChI=1S/C13H22N2O/c1-4-12(14)11-7-5-6-8-13(11)16-10-9-15(2)3/h5-8,12H,4,9-10,14H2,1-3H3/t12-/m0/s1