3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CCCOCC2CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C18H29NO/c1-3-5-16-8-10-18(11-9-16)15(2)19-12-4-13-20-14-17-6-7-17/h8-11,15,17,19H,3-7,12-14H2,1-2H3/p+1/t15-/m0/s1