[(3S)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium

Systemtic Name: [(3S)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Openeye Name: [(3S)-4,4-dimethyl-3-tetralin-6-yl-pentyl]ammonium CAS Name: [(3S)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]ammonium IUPAC Name: [(3S)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentyl]azanium Traditional Name: [(3S)-4,4-dimethyl-3-tetralin-6-yl-pentyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC[NH3+])C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)(C)[C@H](CC[NH3+])C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H27N/c1-17(2,3)16(10-11-18)15-9-8-13-6-4-5-7-14(13)12-15/h8-9,12,16H,4-7,10-11,18H2,1-3H3/p+1/t16-/m1/s1