[(1S)-2-(cyclopropylmethoxy)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-phenylphenyl)ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC1COC[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21NO/c19-18(13-20-12-14-6-7-14)17-10-8-16(9-11-17)15-4-2-1-3-5-15/h1-5,8-11,14,18H,6-7,12-13,19H2/p+1/t18-/m1/s1