N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-1-(diphenylmethyl)oxy-2-methyl-propan-1-amine

Systemtic Name: N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-1-(diphenylmethyl)oxy-2-methyl-propan-1-amine Openeye Name: 1-benzhydryloxy-N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-2-methyl-propan-1-amine CAS Name: N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-1-(diphenylmethyl)oxy-2-methyl-1-propanamine IUPAC Name: 1-benzhydryloxy-N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-2-methylpropan-1-amine Traditional Name: (1-benzhydryloxy-2-methyl-propyl)-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]amine Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NCCC1=CC2=C(C=C1)OOCC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(NCCC1=CC2=C(C=C1)OOCC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO3/c1-20(2)27(28-17-15-21-13-14-25-24(19-21)16-18-29-31-25)30-26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19-20,26-28H,15-18H2,1-2H3