N-[2-(4-chlorophenyl)-2-phenyl-ethyl]-5-(4-methoxyphenyl)pentan-1-amine

Systemtic Name: N-[2-(4-chlorophenyl)-2-phenyl-ethyl]-5-(4-methoxyphenyl)pentan-1-amine Openeye Name: N-[2-(4-chlorophenyl)-2-phenyl-ethyl]-5-(4-methoxyphenyl)pentan-1-amine CAS Name: N-[2-(4-chlorophenyl)-2-phenylethyl]-5-(4-methoxyphenyl)-1-pentanamine IUPAC Name: N-[2-(4-chlorophenyl)-2-phenylethyl]-5-(4-methoxyphenyl)pentan-1-amine Traditional Name: [2-(4-chlorophenyl)-2-phenyl-ethyl]-[5-(4-methoxyphenyl)pentyl]amine Formula: C26H30ClNO MolecularWeight: 407.9755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCNCC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCNCC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H30ClNO/c1-29-25-17-11-21(12-18-25)8-4-3-7-19-28-20-26(22-9-5-2-6-10-22)23-13-15-24(27)16-14-23/h2,5-6,9-18,26,28H,3-4,7-8,19-20H2,1H3