N-heptan-4-yl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-heptan-4-yl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-(1-propylbutyl)tetralin-2-amine CAS Name: N-heptan-4-yl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-heptan-4-yl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-(1-propylbutyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCC(CCC)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C18H29NO/c1-4-7-15(8-5-2)19-16-12-11-14-9-6-10-18(20-3)17(14)13-16/h6,9-10,15-16,19H,4-5,7-8,11-13H2,1-3H3