1-phenoxy-N-[(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine

Systemtic Name: 1-phenoxy-N-[(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine Openeye Name: 1-phenoxy-N-[(2,2,6-trimethylchroman-4-yl)methyl]ethanamine CAS Name: 1-phenoxy-N-[(2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]ethanamine IUPAC Name: 1-phenoxy-N-[(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine Traditional Name: 1-phenoxyethyl-[(2,2,6-trimethylchroman-4-yl)methyl]amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2CNC(C)OC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CC2CNC(C)OC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H27NO2/c1-15-10-11-20-19(12-15)17(13-21(3,4)24-20)14-22-16(2)23-18-8-6-5-7-9-18/h5-12,16-17,22H,13-14H2,1-4H3