N-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-cyclopropyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-cyclopropyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-cyclopropyl-2-(tetralin-1-ylamino)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1CC1)NC2CCCC3=CC=CC=C23

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/h2-3,5,7,11,13,15,17H,4,6,8-10H2,1H3,(H,18,19)