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

Systemtic Name: N-heptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-heptyl-6-methoxy-tetralin-1-amine CAS Name: N-heptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-heptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: heptyl-(6-methoxytetralin-1-yl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCCCNC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C18H29NO/c1-3-4-5-6-7-13-19-18-10-8-9-15-14-16(20-2)11-12-17(15)18/h11-12,14,18-19H,3-10,13H2,1-2H3