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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(1-tetralin-6-ylethyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCCC3=CCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCCC3=CCCCC3

InChI

InChI=1S/C20H29N/c1-16(21-14-13-17-7-3-2-4-8-17)19-12-11-18-9-5-6-10-20(18)15-19/h7,11-12,15-16,21H,2-6,8-10,13-14H2,1H3