N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenyl-propan-1-amine Openeye Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenyl-propan-1-amine CAS Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenyl-1-propanamine IUPAC Name: N-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenylpropan-1-amine Traditional Name: [(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-(3-phenylpropyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]1COC2=CC=CC=C2O1)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-15(20-13-7-10-16-8-3-2-4-9-16)19-14-21-17-11-5-6-12-18(17)22-19/h2-6,8-9,11-12,15,19-20H,7,10,13-14H2,1H3/t15-,19+/m0/s1