N-[(2-phenylmethoxynaphthalen-1-yl)methyl]cyclooctanamine

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]cyclooctanamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]cyclooctanamine CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]cyclooctanamine IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]cyclooctanamine Traditional Name: (2-benzoxy-1-naphthyl)methyl-cyclooctyl-amine Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31NO/c1-2-7-14-23(15-8-3-1)27-19-25-24-16-10-9-13-22(24)17-18-26(25)28-20-21-11-5-4-6-12-21/h4-6,9-13,16-18,23,27H,1-3,7-8,14-15,19-20H2