N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(8-methoxychroman-2-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-1-phenylethanamine Traditional Name: (8-methoxychroman-2-yl)methyl-(1-phenylethyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H23NO2/c1-14(15-7-4-3-5-8-15)20-13-17-12-11-16-9-6-10-18(21-2)19(16)22-17/h3-10,14,17,20H,11-13H2,1-2H3