[3-[3-(1-phenylethoxy)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(1-phenylethoxy)propoxy]phenyl]methanamine Openeye Name: [3-[3-(1-phenylethoxy)propoxy]phenyl]methanamine CAS Name: [3-[3-(1-phenylethoxy)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(1-phenylethoxy)propoxy]phenyl]methanamine Traditional Name: [3-[3-(1-phenylethoxy)propoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H23NO2/c1-15(17-8-3-2-4-9-17)20-11-6-12-21-18-10-5-7-16(13-18)14-19/h2-5,7-10,13,15H,6,11-12,14,19H2,1H3