[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-4-methylpentyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-4-methylpentyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH3+])C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)13(8-9-14)11-4-6-12(15-3)7-5-11/h4-7,10,13H,8-9,14H2,1-3H3/p+1/t13-/m0/s1