2-[4-(1-azanylethyl)phenyl]ethanal

Systemtic Name: 2-[4-(1-azanylethyl)phenyl]ethanal Openeye Name: 2-[4-(1-aminoethyl)phenyl]acetaldehyde CAS Name: 2-[4-(1-aminoethyl)phenyl]acetaldehyde IUPAC Name: 2-[4-(1-aminoethyl)phenyl]acetaldehyde Traditional Name: 2-[4-(1-aminoethyl)phenyl]acetaldehyde Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)CC=O)N

InChI

InChI=1S/C10H13NO/c1-8(11)10-4-2-9(3-5-10)6-7-12/h2-5,7-8H,6,11H2,1H3