[4-[3-(1-phenylethoxy)propoxy]phenyl]methanamine

Systemtic Name: [4-[3-(1-phenylethoxy)propoxy]phenyl]methanamine Openeye Name: [4-[3-(1-phenylethoxy)propoxy]phenyl]methanamine CAS Name: [4-[3-(1-phenylethoxy)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(1-phenylethoxy)propoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN

Isomeric SMILES

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

InChI

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