N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]pentan-1-amine

Systemtic Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]pentan-1-amine Openeye Name: N-[(7-methoxychroman-2-yl)methyl]pentan-1-amine CAS Name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-pentanamine IUPAC Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]pentan-1-amine Traditional Name: amyl-[(7-methoxychroman-2-yl)methyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1CCC2=C(O1)C=C(C=C2)OC

Isomeric SMILES

CCCCCNCC1CCC2=C(O1)C=C(C=C2)OC

InChI

InChI=1S/C16H25NO2/c1-3-4-5-10-17-12-15-9-7-13-6-8-14(18-2)11-16(13)19-15/h6,8,11,15,17H,3-5,7,9-10,12H2,1-2H3