phenylmethanamine; 1-(phenylmethyl)-4-[4-(phenylmethyl)phenoxy]benzene

Systemtic Name: phenylmethanamine; 1-(phenylmethyl)-4-[4-(phenylmethyl)phenoxy]benzene Openeye Name: 1-benzyl-4-(4-benzylphenoxy)benzene; phenylmethanamine CAS Name: phenylmethanamine; 1-(phenylmethyl)-4-[4-(phenylmethyl)phenoxy]benzene IUPAC Name: 1-benzyl-4-(4-benzylphenoxy)benzene; phenylmethanamine Traditional Name: benzylamine; 1-benzyl-4-(4-benzylphenoxy)benzene Formula: C33H31NO MolecularWeight: 457.60534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=CC=C4.C1=CC=C(C=C1)CN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=CC=C4.C1=CC=C(C=C1)CN

InChI

InChI=1S/C26H22O.C7H9N/c1-3-7-21(8-4-1)19-23-11-15-25(16-12-23)27-26-17-13-24(14-18-26)20-22-9-5-2-6-10-22;8-6-7-4-2-1-3-5-7/h1-18H,19-20H2;1-5H,6,8H2