2-[(4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]ethylazanium

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]ethylazanium Openeye Name: 2-[(4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]ethylammonium CAS Name: 2-[(4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]ethylammonium IUPAC Name: 2-[(4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]ethylazanium Traditional Name: 2-[(4-ethoxybenzyl)-[(1R)-1-phenylethyl]amino]ethylammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC[NH3+])C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC[NH3+])[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O/c1-3-22-19-11-9-17(10-12-19)15-21(14-13-20)16(2)18-7-5-4-6-8-18/h4-12,16H,3,13-15,20H2,1-2H3/p+1/t16-/m1/s1