2-(2-methoxyphenyl)ethanamine; 4-propoxybenzaldehyde

Systemtic Name: 2-(2-methoxyphenyl)ethanamine; 4-propoxybenzaldehyde Openeye Name: 2-(2-methoxyphenyl)ethanamine; 4-propoxybenzaldehyde CAS Name: 2-(2-methoxyphenyl)ethanamine; 4-propoxybenzaldehyde IUPAC Name: 2-(2-methoxyphenyl)ethanamine; 4-propoxybenzaldehyde Traditional Name: 2-(2-methoxyphenyl)ethylamine; 4-propoxybenzaldehyde Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.COC1=CC=CC=C1CCN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.COC1=CC=CC=C1CCN

InChI

InChI=1S/C10H12O2.C9H13NO/c1-2-7-12-10-5-3-9(8-11)4-6-10;1-11-9-5-3-2-4-8(9)6-7-10/h3-6,8H,2,7H2,1H3;2-5H,6-7,10H2,1H3