3-chloranyl-4-methoxy-N-(1-phenylpentyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-3-4-10-17(14-8-6-5-7-9-14)20-15-11-12-18(21-2)16(19)13-15/h5-9,11-13,17,20H,3-4,10H2,1-2H3