2-phenylethanamine; 4-propoxybenzaldehyde

Systemtic Name: 2-phenylethanamine; 4-propoxybenzaldehyde Openeye Name: 2-phenylethanamine; 4-propoxybenzaldehyde CAS Name: 2-phenylethanamine; 4-propoxybenzaldehyde IUPAC Name: 2-phenylethanamine; 4-propoxybenzaldehyde Traditional Name: phenethylamine; 4-propoxybenzaldehyde Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2.C8H11N/c1-2-7-12-10-5-3-9(8-11)4-6-10;9-7-6-8-4-2-1-3-5-8/h3-6,8H,2,7H2,1H3;1-5H,6-7,9H2