3-oxidanylpropyl-[(1S)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: 3-oxidanylpropyl-[(1S)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: 3-hydroxypropyl-[(1S)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: 3-hydroxypropyl-[(1S)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: 3-hydroxypropyl-[(1S)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-(4-phenylphenyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CCCO

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CCCO

InChI

InChI=1S/C17H21NO/c1-14(18-12-5-13-19)15-8-10-17(11-9-15)16-6-3-2-4-7-16/h2-4,6-11,14,18-19H,5,12-13H2,1H3/p+1/t14-/m0/s1