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

Systemtic Name: N-(cyclobutylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(cyclobutylmethyl)-6-methoxy-tetralin-1-amine CAS Name: N-(cyclobutylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(cyclobutylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: cyclobutylmethyl-(6-methoxytetralin-1-yl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC3CCC3

InChI

InChI=1S/C16H23NO/c1-18-14-8-9-15-13(10-14)6-3-7-16(15)17-11-12-4-2-5-12/h8-10,12,16-17H,2-7,11H2,1H3