(2-ethoxyphenyl)methanamine; 4-propoxybenzaldehyde

Systemtic Name: (2-ethoxyphenyl)methanamine; 4-propoxybenzaldehyde Openeye Name: (2-ethoxyphenyl)methanamine; 4-propoxybenzaldehyde CAS Name: (2-ethoxyphenyl)methanamine; 4-propoxybenzaldehyde IUPAC Name: (2-ethoxyphenyl)methanamine; 4-propoxybenzaldehyde Traditional Name: (2-ethoxybenzyl)amine; 4-propoxybenzaldehyde Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.CCOC1=CC=CC=C1CN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.CCOC1=CC=CC=C1CN

InChI

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