N-[5-azanyl-6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[5-azanyl-6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[1-amino-2-(cyclopropylmethyl)tetralin-5-yl]acetamide CAS Name: N-[5-amino-6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[5-amino-6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[1-amino-2-(cyclopropylmethyl)tetralin-5-yl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2N)CC3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2N)CC3CC3

InChI

InChI=1S/C16H22N2O/c1-10(19)18-15-4-2-3-14-13(15)8-7-12(16(14)17)9-11-5-6-11/h2-4,11-12,16H,5-9,17H2,1H3,(H,18,19)