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

Systemtic Name: N-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(cyclopropylmethyl)-6-methoxy-tetralin-1-amine CAS Name: N-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: cyclopropylmethyl-(6-methoxytetralin-1-yl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC3CC3

InChI

InChI=1S/C15H21NO/c1-17-13-7-8-14-12(9-13)3-2-4-15(14)16-10-11-5-6-11/h7-9,11,15-16H,2-6,10H2,1H3