cycloheptyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium

Systemtic Name: cycloheptyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: cycloheptyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: cycloheptyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: cycloheptyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C26H32NO+ MolecularWeight: 374.53838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C4CCCCCC4

InChI

InChI=1S/C26H31NO/c1-20-12-14-21(15-13-20)19-28-26-17-16-22-8-6-7-11-24(22)25(26)18-27-23-9-4-2-3-5-10-23/h6-8,11-17,23,27H,2-5,9-10,18-19H2,1H3/p+1