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

Systemtic Name: 4-[(2S)-3-azanyl-2-(1,3-benzodioxol-5-yl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-3-amino-2-(1,3-benzodioxol-5-yl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-3-amino-2-(1,3-benzodioxol-5-yl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-3-amino-2-(1,3-benzodioxol-5-yl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-3-amino-2-(1,3-benzodioxol-5-yl)propyl]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(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(2)16-6-3-13(4-7-16)9-15(11-19)14-5-8-17-18(10-14)22-12-21-17/h3-8,10,15H,9,11-12,19H2,1-2H3/t15-/m1/s1