[(2S)-4-[4-[(2-methylphenyl)methoxy]phenyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-[(2-methylphenyl)methoxy]phenyl]butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-[4-(o-tolylmethoxy)phenyl]propyl]ammonium CAS Name: [(2S)-4-[4-[(2-methylphenyl)methoxy]phenyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-[(2-methylphenyl)methoxy]phenyl]butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-[4-(2-methylbenzyl)oxyphenyl]propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)CCC(C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)CC[C@H](C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-14-5-3-4-6-17(14)13-20-18-11-9-16(10-12-18)8-7-15(2)19/h3-6,9-12,15H,7-8,13,19H2,1-2H3/p+1/t15-/m0/s1