N-pentyl-N-[[2-(2-phenoxyethyl)phenyl]methyl]pentan-1-amine

Systemtic Name: N-pentyl-N-[[2-(2-phenoxyethyl)phenyl]methyl]pentan-1-amine Openeye Name: N-pentyl-N-[[2-(2-phenoxyethyl)phenyl]methyl]pentan-1-amine CAS Name: N-pentyl-N-[[2-(2-phenoxyethyl)phenyl]methyl]-1-pentanamine IUPAC Name: N-pentyl-N-[[2-(2-phenoxyethyl)phenyl]methyl]pentan-1-amine Traditional Name: diamyl-[2-(2-phenoxyethyl)benzyl]amine Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC1=CC=CC=C1CCOC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCC)CC1=CC=CC=C1CCOC2=CC=CC=C2

InChI

InChI=1S/C25H37NO/c1-3-5-12-19-26(20-13-6-4-2)22-24-15-11-10-14-23(24)18-21-27-25-16-8-7-9-17-25/h7-11,14-17H,3-6,12-13,18-22H2,1-2H3