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

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]cyclopentanamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]cyclopentanamine CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]cyclopentanamine IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]cyclopentanamine Traditional Name: (2-benzoxy-1-naphthyl)methyl-cyclopentyl-amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO/c1-2-8-18(9-3-1)17-25-23-15-14-19-10-4-7-13-21(19)22(23)16-24-20-11-5-6-12-20/h1-4,7-10,13-15,20,24H,5-6,11-12,16-17H2