N-[(1R)-1-naphthalen-1-ylethyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine Openeye Name: 3-(6-benzyloxypurin-9-yl)-N-[(1R)-1-(1-naphthyl)ethyl]propan-1-amine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-3-(6-phenylmethoxy-9-purinyl)-1-propanamine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine Traditional Name: 3-(6-benzoxypurin-9-yl)propyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCCN3C=NC4=C3N=CN=C4OCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCCCN3C=NC4=C3N=CN=C4OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c1-20(23-14-7-12-22-11-5-6-13-24(22)23)28-15-8-16-32-19-31-25-26(32)29-18-30-27(25)33-17-21-9-3-2-4-10-21/h2-7,9-14,18-20,28H,8,15-17H2,1H3/t20-/m1/s1