[4-(cyclopentylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [4-(cyclopentylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [4-(cyclopentylamino)tetralin-1-yl] acetate CAS Name: acetic acid [4-(cyclopentylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [4-(cyclopentylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [4-(cyclopentylamino)tetralin-1-yl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2=CC=CC=C12)NC3CCCC3

Isomeric SMILES

CC(=O)OC1CCC(C2=CC=CC=C12)NC3CCCC3

InChI

InChI=1S/C17H23NO2/c1-12(19)20-17-11-10-16(18-13-6-2-3-7-13)14-8-4-5-9-15(14)17/h4-5,8-9,13,16-18H,2-3,6-7,10-11H2,1H3