8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-propyl-tetralin-2-amine CAS Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-propyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C14H21NO/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12/h4-6,12,15H,3,7-10H2,1-2H3