1,1-bis[4-(methoxymethoxy)phenyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1,1-bis[4-(methoxymethoxy)phenyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1,1-bis[4-(methoxymethoxy)phenyl]methanamine CAS Name: 1,1-bis[4-(methoxymethoxy)phenyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1,1-bis[4-(methoxymethoxy)phenyl]methanamine Traditional Name: benzyl-[bis[4-(methoxymethoxy)phenyl]methyl]amine Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)NCC3=CC=CC=C3

Isomeric SMILES

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-26-17-28-22-12-8-20(9-13-22)24(25-16-19-6-4-3-5-7-19)21-10-14-23(15-11-21)29-18-27-2/h3-15,24-25H,16-18H2,1-2H3