N-[1-(1-methylcyclopropyl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: 1-(1-methylcyclopropyl)ethyl-(1-tetralin-6-ylethyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(C)C3(CC3)C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(C)C3(CC3)C

InChI

InChI=1S/C18H27N/c1-13(19-14(2)18(3)10-11-18)16-9-8-15-6-4-5-7-17(15)12-16/h8-9,12-14,19H,4-7,10-11H2,1-3H3