1-(3-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(3-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(3-allyloxyphenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(3-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(3-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (3-allyloxybenzyl)-(2-thenyl)amine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNCC2=CC=CS2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNCC2=CC=CS2

InChI

InChI=1S/C15H17NOS/c1-2-8-17-14-6-3-5-13(10-14)11-16-12-15-7-4-9-18-15/h2-7,9-10,16H,1,8,11-12H2