4-[(2S)-2-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S)-2-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]phenyl]-dimethyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C18H22N2O2/c1-20(2)15-6-3-13(4-7-15)11-16(19)14-5-8-17-18(12-14)22-10-9-21-17/h3-8,12,16H,9-11,19H2,1-2H3/t16-/m0/s1