3-[1-[1-(3-methoxyphenyl)ethylamino]pentyl]aniline

Systemtic Name: 3-[1-[1-(3-methoxyphenyl)ethylamino]pentyl]aniline Openeye Name: 3-[1-[1-(3-methoxyphenyl)ethylamino]pentyl]aniline CAS Name: 3-[1-[1-(3-methoxyphenyl)ethylamino]pentyl]aniline IUPAC Name: 3-[1-[1-(3-methoxyphenyl)ethylamino]pentyl]aniline Traditional Name: 1-(3-aminophenyl)pentyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)N)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)N)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H28N2O/c1-4-5-12-20(17-9-6-10-18(21)13-17)22-15(2)16-8-7-11-19(14-16)23-3/h6-11,13-15,20,22H,4-5,12,21H2,1-3H3