cyclopropylmethyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium

Systemtic Name: cyclopropylmethyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Openeye Name: cyclopropylmethyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium CAS Name: cyclopropylmethyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium IUPAC Name: cyclopropylmethyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]azanium Traditional Name: cyclopropylmethyl-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)[NH2+]CC2CC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)[NH2+]CC2CC2)OCCC

InChI

InChI=1S/C18H29NO2/c1-4-10-20-17-9-8-16(12-18(17)21-11-5-2)14(3)19-13-15-6-7-15/h8-9,12,14-15,19H,4-7,10-11,13H2,1-3H3/p+1/t14-/m0/s1