[3-[(4-ethylphenyl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4-ethylphenyl)methyl-phenethyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-ethylphenyl)methyl-phenethylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-ethylphenyl)methyl-phenethylamino]-3-oxopropyl]azanium Traditional Name: [3-[(4-ethylbenzyl)-phenethyl-amino]-3-keto-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C20H26N2O/c1-2-17-8-10-19(11-9-17)16-22(20(23)12-14-21)15-13-18-6-4-3-5-7-18/h3-11H,2,12-16,21H2,1H3/p+1