(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-isopropylphenyl)methyl]ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-isopropylbenzyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H25NO2/c1-14(2)17-6-4-16(5-7-17)13-21-15(3)18-8-9-19-20(12-18)23-11-10-22-19/h4-9,12,14-15,21H,10-11,13H2,1-3H3/t15-/m1/s1