N-butan-2-yl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-butan-2-yl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-sec-butyl-tetralin-1-amine CAS Name: N-butan-2-yl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-butan-2-yl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-sec-butyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(C)NC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H23NO/c1-4-11(2)16-15-7-5-6-12-10-13(17-3)8-9-14(12)15/h8-11,15-16H,4-7H2,1-3H3