1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(7-methoxychroman-2-yl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (7-methoxychroman-2-yl)methyl-(2-thenyl)amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CNCC3=CC=CS3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CNCC3=CC=CS3)C=C1

InChI

InChI=1S/C16H19NO2S/c1-18-13-6-4-12-5-7-14(19-16(12)9-13)10-17-11-15-3-2-8-20-15/h2-4,6,8-9,14,17H,5,7,10-11H2,1H3