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

Systemtic Name: N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]pentan-3-amine Openeye Name: N-[(7-benzyloxychroman-2-yl)methyl]pentan-3-amine CAS Name: N-[(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-3-pentanamine IUPAC Name: N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]pentan-3-amine Traditional Name: (7-benzoxychroman-2-yl)methyl-(1-ethylpropyl)amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1CCC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)NCC1CCC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-3-19(4-2)23-15-21-13-11-18-10-12-20(14-22(18)25-21)24-16-17-8-6-5-7-9-17/h5-10,12,14,19,21,23H,3-4,11,13,15-16H2,1-2H3