N-methoxy-1-phenyl-N-(phenylmethyl)methanamine; 1-phenylpropylbenzene

Systemtic Name: N-methoxy-1-phenyl-N-(phenylmethyl)methanamine; 1-phenylpropylbenzene Openeye Name: N-benzyl-N-methoxy-1-phenyl-methanamine; 1-phenylpropylbenzene CAS Name: N-methoxy-1-phenyl-N-(phenylmethyl)methanamine; 1-phenylpropylbenzene IUPAC Name: N-benzyl-N-methoxy-1-phenylmethanamine; 1-phenylpropylbenzene Traditional Name: dibenzyl(methoxy)amine; 1-phenylpropylbenzene Formula: C30H33NO MolecularWeight: 423.58912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=CC=CC=C2.CON(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=CC=CC=C2.CON(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO.C15H16/c1-17-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-11H,12-13H2,1H3;3-12,15H,2H2,1H3