4-[3-(3-methoxyphenyl)propyl]aniline

Systemtic Name: 4-[3-(3-methoxyphenyl)propyl]aniline Openeye Name: 4-[3-(3-methoxyphenyl)propyl]aniline CAS Name: 4-[3-(3-methoxyphenyl)propyl]aniline IUPAC Name: 4-[3-(3-methoxyphenyl)propyl]aniline Traditional Name: [4-[3-(3-methoxyphenyl)propyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CCCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H19NO/c1-18-16-7-3-6-14(12-16)5-2-4-13-8-10-15(17)11-9-13/h3,6-12H,2,4-5,17H2,1H3