[(1S)-1-phenylethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-phenylethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-phenylethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-phenylethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-phenylethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-phenylethyl]-(3-phenylpropyl)ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15,18H,8,11,14H2,1H3/p+1/t15-/m0/s1