[(2S)-4-[4-[(3-methylphenyl)methoxy]phenyl]butan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CCC(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC[C@H](C)[NH3+]

InChI

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