N-(2,3-dihydro-1H-benzo[f]chromen-2-ylmethyl)butan-1-amine

Systemtic Name: N-(2,3-dihydro-1H-benzo[f]chromen-2-ylmethyl)butan-1-amine Openeye Name: N-(2,3-dihydro-1H-benzo[f]chromen-2-ylmethyl)butan-1-amine CAS Name: N-(2,3-dihydro-1H-benzo[f][1]benzopyran-2-ylmethyl)-1-butanamine IUPAC Name: N-(2,3-dihydro-1H-benzo[f]chromen-2-ylmethyl)butan-1-amine Traditional Name: butyl(2,3-dihydro-1H-benzo[f]chromen-2-ylmethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1CC2=C(C=CC3=CC=CC=C23)OC1

Isomeric SMILES

CCCCNCC1CC2=C(C=CC3=CC=CC=C23)OC1

InChI

InChI=1S/C18H23NO/c1-2-3-10-19-12-14-11-17-16-7-5-4-6-15(16)8-9-18(17)20-13-14/h4-9,14,19H,2-3,10-13H2,1H3