cycloheptyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCCC2

InChI

InChI=1S/C18H29NO/c1-3-14-20-18-12-10-16(11-13-18)15(2)19-17-8-6-4-5-7-9-17/h10-13,15,17,19H,3-9,14H2,1-2H3/p+1/t15-/m0/s1