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

Systemtic Name: 4-[(3R)-3-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(3R)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(3R)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(3R)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]phenyl]-dimethyl-amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-21(2)16-7-3-14(4-8-16)5-9-17(20)15-6-10-18-19(13-15)23-12-11-22-18/h3-4,6-8,10,13,17H,5,9,11-12,20H2,1-2H3/t17-/m1/s1