(4R)-4-(aminomethyl)-N,N,6,8-tetramethyl-2,3-dihydrochromen-4-amine

Systemtic Name: (4R)-4-(aminomethyl)-N,N,6,8-tetramethyl-2,3-dihydrochromen-4-amine Openeye Name: (4R)-4-(aminomethyl)-N,N,6,8-tetramethyl-chroman-4-amine CAS Name: (4R)-4-(aminomethyl)-N,N,6,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: (4R)-4-(aminomethyl)-N,N,6,8-tetramethyl-2,3-dihydrochromen-4-amine Traditional Name: [(4R)-4-(aminomethyl)-6,8-dimethyl-chroman-4-yl]-dimethyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CCO2)(CN)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@](CCO2)(CN)N(C)C)C

InChI

InChI=1S/C14H22N2O/c1-10-7-11(2)13-12(8-10)14(9-15,16(3)4)5-6-17-13/h7-8H,5-6,9,15H2,1-4H3/t14-/m0/s1