1-cyclohexyl-N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]methanamine

Systemtic Name: 1-cyclohexyl-N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]methanamine Openeye Name: 1-cyclohexyl-N-[(8-methoxychroman-2-yl)methyl]methanamine CAS Name: 1-cyclohexyl-N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]methanamine IUPAC Name: 1-cyclohexyl-N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]methanamine Traditional Name: cyclohexylmethyl-[(8-methoxychroman-2-yl)methyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CNCC3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CNCC3CCCCC3

InChI

InChI=1S/C18H27NO2/c1-20-17-9-5-8-15-10-11-16(21-18(15)17)13-19-12-14-6-3-2-4-7-14/h5,8-9,14,16,19H,2-4,6-7,10-13H2,1H3