ethyl 5-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate

Systemtic Name: ethyl 5-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate Openeye Name: ethyl 5-(3-aminotetralin-6-yl)oxypentanoate CAS Name: 5-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate Traditional Name: 5-(3-aminotetralin-6-yl)oxyvaleric acid ethyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCOC1=CC2=C(CCC(C2)N)C=C1

Isomeric SMILES

CCOC(=O)CCCCOC1=CC2=C(CCC(C2)N)C=C1

InChI

InChI=1S/C17H25NO3/c1-2-20-17(19)5-3-4-10-21-16-9-7-13-6-8-15(18)11-14(13)12-16/h7,9,12,15H,2-6,8,10-11,18H2,1H3