4-[(2S)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]phenyl]-dimethyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C17H20N2O2/c1-19(2)14-6-3-12(4-7-14)9-15(18)13-5-8-16-17(10-13)21-11-20-16/h3-8,10,15H,9,11,18H2,1-2H3/t15-/m0/s1