[4-(diethylamino)phenyl]methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [4-(diethylamino)phenyl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [4-(diethylamino)phenyl]methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [4-(diethylamino)phenyl]methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [4-(diethylamino)phenyl]methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [4-(diethylamino)benzyl]-[(1S)-1-phenylethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-4-21(5-2)19-13-11-17(12-14-19)15-20-16(3)18-9-7-6-8-10-18/h6-14,16,20H,4-5,15H2,1-3H3/p+1/t16-/m0/s1