3-methylbutyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: 3-methylbutyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: isopentyl-[(1R)-1-tetralin-6-ylethyl]ammonium CAS Name: 3-methylbutyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: isoamyl-[(1R)-1-tetralin-6-ylethyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)[NH2+]CCC(C)C

InChI

InChI=1S/C17H27N/c1-13(2)10-11-18-14(3)16-9-8-15-6-4-5-7-17(15)12-16/h8-9,12-14,18H,4-7,10-11H2,1-3H3/p+1/t14-/m1/s1