N-cyclopropyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-cyclopropyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-cyclopropyl-2-(tetralin-5-ylamino)propanamide CAS Name: N-cyclopropyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-cyclopropyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-cyclopropyl-2-(tetralin-5-ylamino)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NC1CC1)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C16H22N2O/c1-11(16(19)18-13-9-10-13)17-15-8-4-6-12-5-2-3-7-14(12)15/h4,6,8,11,13,17H,2-3,5,7,9-10H2,1H3,(H,18,19)