(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)propyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO2/c1-13-3-2-4-14(11-13)16(7-8-19)15-5-6-17-18(12-15)21-10-9-20-17/h2-6,11-12,16H,7-10,19H2,1H3/t16-/m0/s1