4-(4-chloranylphenoxy)-N-(1-phenylethyl)butan-1-amine

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1-phenylethyl)butan-1-amine Openeye Name: 4-(4-chlorophenoxy)-N-(1-phenylethyl)butan-1-amine CAS Name: 4-(4-chlorophenoxy)-N-(1-phenylethyl)-1-butanamine IUPAC Name: 4-(4-chlorophenoxy)-N-(1-phenylethyl)butan-1-amine Traditional Name: 4-(4-chlorophenoxy)butyl-(1-phenylethyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-15(16-7-3-2-4-8-16)20-13-5-6-14-21-18-11-9-17(19)10-12-18/h2-4,7-12,15,20H,5-6,13-14H2,1H3