N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenyl-propan-1-amine Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3-phenyl-propan-1-amine CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxanyl]methyl]-3-phenyl-1-propanamine IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenylpropan-1-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl-(3-phenylpropyl)amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNCCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCC1(CNCCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29NO3/c1-2-5-19(6-3-1)7-4-12-24-18-23(10-13-25-14-11-23)20-8-9-21-22(17-20)27-16-15-26-21/h1-3,5-6,8-9,17,24H,4,7,10-16,18H2