[(1S)-2-[(4-aminophenyl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(4-aminophenyl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(4-aminoanilino)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-(4-aminoanilino)-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(4-aminoanilino)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(4-aminoanilino)-1-phenyl-ethyl]-diethyl-ammonium Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC1=CC=C(C=C1)N)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3/c1-3-21(4-2)18(15-8-6-5-7-9-15)14-20-17-12-10-16(19)11-13-17/h5-13,18,20H,3-4,14,19H2,1-2H3/p+1/t18-/m1/s1