2-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]butan-1-ol Openeye Name: 2-[(6-methoxychroman-4-yl)amino]butan-1-ol CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-1-butanol IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]butan-1-ol Traditional Name: 2-[(6-methoxychroman-4-yl)amino]butan-1-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCOC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(CO)NC1CCOC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H21NO3/c1-3-10(9-16)15-13-6-7-18-14-5-4-11(17-2)8-12(13)14/h4-5,8,10,13,15-16H,3,6-7,9H2,1-2H3