[(1S)-1-(3-aminophenyl)propyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(3-aminophenyl)propyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1S)-1-(3-aminophenyl)propyl]-benzyl-ethyl-ammonium CAS Name: [(1S)-1-(3-aminophenyl)propyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(1S)-1-(3-aminophenyl)propyl]-benzyl-ethylazanium Traditional Name: [(1S)-1-(3-aminophenyl)propyl]-benzyl-ethyl-ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N)[NH+](CC)CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)N)[NH+](CC)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-3-18(16-11-8-12-17(19)13-16)20(4-2)14-15-9-6-5-7-10-15/h5-13,18H,3-4,14,19H2,1-2H3/p+1/t18-/m0/s1