2-(3-chlorophenyl)ethanamine; 4-propoxybenzaldehyde

Systemtic Name: 2-(3-chlorophenyl)ethanamine; 4-propoxybenzaldehyde Openeye Name: 2-(3-chlorophenyl)ethanamine; 4-propoxybenzaldehyde CAS Name: 2-(3-chlorophenyl)ethanamine; 4-propoxybenzaldehyde IUPAC Name: 2-(3-chlorophenyl)ethanamine; 4-propoxybenzaldehyde Traditional Name: 2-(3-chlorophenyl)ethylamine; 4-propoxybenzaldehyde Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.C1=CC(=CC(=C1)Cl)CCN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.C1=CC(=CC(=C1)Cl)CCN

InChI

InChI=1S/C10H12O2.C8H10ClN/c1-2-7-12-10-5-3-9(8-11)4-6-10;9-8-3-1-2-7(6-8)4-5-10/h3-6,8H,2,7H2,1H3;1-3,6H,4-5,10H2