N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-(5-aminotetralin-2-yl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enylpropanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-(5-aminotetralin-2-yl)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)C1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CCC(=O)N(CC=C)C1CCC2=C(C1)C=CC=C2N

InChI

InChI=1S/C16H22N2O/c1-3-10-18(16(19)4-2)13-8-9-14-12(11-13)6-5-7-15(14)17/h3,5-7,13H,1,4,8-11,17H2,2H3