2-cyclopentyl-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine

Systemtic Name: 2-cyclopentyl-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine Openeye Name: 2-cyclopentyl-N-[[(1S)-isochroman-1-yl]methyl]ethanamine CAS Name: 2-cyclopentyl-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]ethanamine IUPAC Name: 2-cyclopentyl-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine Traditional Name: 2-cyclopentylethyl-[[(1S)-isochroman-1-yl]methyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNCC2C3=CC=CC=C3CCO2

Isomeric SMILES

C1CCC(C1)CCNC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C17H25NO/c1-2-6-14(5-1)9-11-18-13-17-16-8-4-3-7-15(16)10-12-19-17/h3-4,7-8,14,17-18H,1-2,5-6,9-13H2/t17-/m1/s1