N-[(2-methoxynaphthalen-1-yl)methyl]-1-[(2S)-4-(phenylmethyl)morpholin-2-yl]methanamine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-[(2S)-4-(phenylmethyl)morpholin-2-yl]methanamine Openeye Name: 1-[(2S)-4-benzylmorpholin-2-yl]-N-[(2-methoxy-1-naphthyl)methyl]methanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-[(2S)-4-(phenylmethyl)-2-morpholinyl]methanamine IUPAC Name: 1-[(2S)-4-benzylmorpholin-2-yl]-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine Traditional Name: [(2S)-4-benzylmorpholin-2-yl]methyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC[C@H]3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-27-24-12-11-20-9-5-6-10-22(20)23(24)16-25-15-21-18-26(13-14-28-21)17-19-7-3-2-4-8-19/h2-12,21,25H,13-18H2,1H3/t21-/m0/s1