3-chloranyl-N-[1-(4-ethylphenyl)propyl]-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-[1-(4-ethylphenyl)propyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[1-(4-ethylphenyl)propyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[1-(4-ethylphenyl)propyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[1-(4-ethylphenyl)propyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(4-ethylphenyl)propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H22ClNO/c1-4-13-6-8-14(9-7-13)17(5-2)20-15-10-11-18(21-3)16(19)12-15/h6-12,17,20H,4-5H2,1-3H3