phenethyl-[[3-[(phenethylamino)methyl]phenyl]methyl]azanium

Systemtic Name: phenethyl-[[3-[(phenethylamino)methyl]phenyl]methyl]azanium Openeye Name: phenethyl-[[3-[(phenethylamino)methyl]phenyl]methyl]ammonium CAS Name: phenethyl-[[3-[(phenethylamino)methyl]phenyl]methyl]ammonium IUPAC Name: phenethyl-[[3-[(phenethylamino)methyl]phenyl]methyl]azanium Traditional Name: phenethyl-[3-[(phenethylamino)methyl]benzyl]ammonium Formula: C24H29N2+ MolecularWeight: 345.50046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=CC=CC(=C2)CNCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=CC=CC(=C2)CNCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2/c1-3-8-21(9-4-1)14-16-25-19-23-12-7-13-24(18-23)20-26-17-15-22-10-5-2-6-11-22/h1-13,18,25-26H,14-17,19-20H2/p+1