4-[1-(3-aminophenyl)-2-chloranyl-3-methoxy-propyl]-2-ethyl-aniline

Systemtic Name: 4-[1-(3-aminophenyl)-2-chloranyl-3-methoxy-propyl]-2-ethyl-aniline Openeye Name: 4-[1-(3-aminophenyl)-2-chloro-3-methoxy-propyl]-2-ethyl-aniline CAS Name: 4-[1-(3-aminophenyl)-2-chloro-3-methoxypropyl]-2-ethylaniline IUPAC Name: 4-[1-(3-aminophenyl)-2-chloro-3-methoxypropyl]-2-ethylaniline Traditional Name: [3-[1-(4-amino-3-ethyl-phenyl)-2-chloro-3-methoxy-propyl]phenyl]amine Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N)C(COC)Cl)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C2=CC(=CC=C2)N)C(COC)Cl)N

InChI

InChI=1S/C18H23ClN2O/c1-3-12-9-14(7-8-17(12)21)18(16(19)11-22-2)13-5-4-6-15(20)10-13/h4-10,16,18H,3,11,20-21H2,1-2H3