N-(cyclopentylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(cyclopentylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(cyclopentylmethyl)-6-methoxy-tetralin-1-amine CAS Name: N-(cyclopentylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(cyclopentylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: cyclopentylmethyl-(6-methoxytetralin-1-yl)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC3CCCC3

InChI

InChI=1S/C17H25NO/c1-19-15-9-10-16-14(11-15)7-4-8-17(16)18-12-13-5-2-3-6-13/h9-11,13,17-18H,2-8,12H2,1H3