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

Systemtic Name: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-methoxy-N-propyl-tetralin-2-amine CAS Name: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-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/c1-3-8-15-13-6-4-12-10-14(16-2)7-5-11(12)9-13/h5,7,10,13,15H,3-4,6,8-9H2,1-2H3