3-[4-(methoxymethoxy)phenyl]-4-phenyl-but-1-en-2-amine

Systemtic Name: 3-[4-(methoxymethoxy)phenyl]-4-phenyl-but-1-en-2-amine Openeye Name: 3-[4-(methoxymethoxy)phenyl]-4-phenyl-but-1-en-2-amine CAS Name: 3-[4-(methoxymethoxy)phenyl]-4-phenyl-1-buten-2-amine IUPAC Name: 3-[4-(methoxymethoxy)phenyl]-4-phenylbut-1-en-2-amine Traditional Name: 1-[1-[4-(methoxymethoxy)phenyl]-2-phenyl-ethyl]vinylamine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)C(=C)N

Isomeric SMILES

COCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)C(=C)N

InChI

InChI=1S/C18H21NO2/c1-14(19)18(12-15-6-4-3-5-7-15)16-8-10-17(11-9-16)21-13-20-2/h3-11,18H,1,12-13,19H2,2H3