4-(3-methoxyphenoxy)-N-(1-phenylethyl)butan-1-amine

Systemtic Name: 4-(3-methoxyphenoxy)-N-(1-phenylethyl)butan-1-amine Openeye Name: 4-(3-methoxyphenoxy)-N-(1-phenylethyl)butan-1-amine CAS Name: 4-(3-methoxyphenoxy)-N-(1-phenylethyl)-1-butanamine IUPAC Name: 4-(3-methoxyphenoxy)-N-(1-phenylethyl)butan-1-amine Traditional Name: 4-(3-methoxyphenoxy)butyl-(1-phenylethyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H25NO2/c1-16(17-9-4-3-5-10-17)20-13-6-7-14-22-19-12-8-11-18(15-19)21-2/h3-5,8-12,15-16,20H,6-7,13-14H2,1-2H3