[azanyl-[4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl]methylidene]azanium Openeye Name: [amino-[4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl]methylene]ammonium CAS Name: [amino-[4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl]methylidene]azanium Traditional Name: [amino-[4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl]methylene]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CC[C@H](C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C18H22N2O/c1-3-13(2)12-21-17-10-8-15(9-11-17)14-4-6-16(7-5-14)18(19)20/h4-11,13H,3,12H2,1-2H3,(H3,19,20)/p+1/t13-/m0/s1